ENAMINE-ZINC03380686 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8130 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.4380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7940 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.9440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7330 -6.3320 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.4750 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.3790 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.6190 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -8.4060 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.7920 1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -10.8480 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.8460 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -9.3490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.0630 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -7.4150 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -8.0360 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -9.3040 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -9.9640 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.1520 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.5640 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.0870 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.7940 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -6.4240 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -7.5250 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -9.7800 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -10.9540 1.6240 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END