ENAMINE-ZINC03259638 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.1670 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5900 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2180 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5010 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9750 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.3000 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.0090 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.1000 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.2240 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.5970 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.7950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.6380 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.9700 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.4670 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.6210 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.2770 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.1460 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.4080 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.4430 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.8890 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1270 -5.0610 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.3680 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.0400 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.4800 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.2460 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.5720 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.1300 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -7.0180 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -7.6570 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -7.3440 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.4650 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -8.7640 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -7.9590 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -6.8480 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -6.5320 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5390 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7480 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5930 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.1320 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.9770 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.1760 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2770 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.2550 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.6230 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.5070 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.6160 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.4420 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.2240 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.5900 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.1710 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.3820 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -9.0950 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -9.6300 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -8.1990 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -6.2250 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -5.6620 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 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 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END