ENAMINE-ZINC03426547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4500 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9530 -1.7530 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.5640 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.6320 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.7760 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -4.7600 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.1520 2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -6.0480 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -6.5640 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -8.0720 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -8.4380 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -7.1520 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -6.4160 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -6.0520 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -8.6300 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -8.2490 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.6200 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -9.2980 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.1580 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -7.0620 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END