ENAMINE-ZINC03468577 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.2930 -0.1240 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3890 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2860 4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -1.7210 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7740 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4720 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3980 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.4860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.6500 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7280 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6310 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.6910 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.0670 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.2000 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.0820 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.7240 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.9740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.8160 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5610 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -1.7860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.3410 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -3.6610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -4.4340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.8940 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -4.3600 -0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -5.4540 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -3.2740 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -5.0080 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -6.3600 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -7.3610 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -4.2640 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -3.8120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 -3.0770 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4830 -2.7910 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 -3.2400 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 -3.9710 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.4120 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.5150 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4000 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9260 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1140 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.4130 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9170 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.3390 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.2730 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.2090 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.5010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.8570 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.7680 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.2300 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.7390 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -0.7560 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -1.7430 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -5.4630 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.4990 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -6.4060 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -6.6090 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -7.3150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 -7.1120 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -8.3670 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9490 -4.0350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6010 -2.7250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 -2.2160 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 -3.0150 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -4.3180 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END