ENAMINE-ZINC03474884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3220 1.5490 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0840 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.6850 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0820 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0260 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.7040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.0770 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.7880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1150 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.1780 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7850 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.1210 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.2900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.7960 -1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -10.5470 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -11.3160 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -12.6340 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -13.2080 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -12.3740 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -11.0640 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.8810 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.9420 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.9120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8640 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.6400 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.1260 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1530 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.6020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.6700 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2200 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.7080 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.7020 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.6600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -13.2550 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -14.2810 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -12.7900 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END