ENAMINE-ZINC03281580 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.2760 -1.6270 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.8880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.0930 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7080 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5540 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0430 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0850 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.5330 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.9370 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1850 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7590 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.2420 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.8520 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.4260 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9060 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.3760 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.7020 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.4540 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.2420 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.6140 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 5.1120 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 4.2540 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 2.8920 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 2.3820 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 4.8970 7.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 3.8300 8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 6.1410 8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 5.2460 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 4.2380 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 4.8710 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 6.0990 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 7.0900 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 6.5740 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8240 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3380 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0940 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9380 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.2060 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.9940 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3040 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5510 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.3470 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.2840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.6090 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.6880 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.2760 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.3500 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.7860 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 5.2850 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 6.1730 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 2.2280 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.3200 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 3.9220 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 3.3780 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 4.1890 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 5.0660 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 8.0060 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 7.2940 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 7.2590 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 6.4970 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END