ENAMINE-ZINC03303266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.1400 1.0220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.4310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.4780 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.5530 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.1910 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.1030 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.9140 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.1890 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.6640 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.8470 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5620 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5710 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.7450 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.8340 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.7450 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.9170 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.1200 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.2750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.2350 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.0340 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.8770 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -12.3730 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.2590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.6110 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -14.0160 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -15.2560 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -16.0930 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -15.6880 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -14.4450 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.6510 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.3550 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.0950 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.5050 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.7650 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.5460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.8150 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.9280 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.6370 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.1510 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.2100 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.0040 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.9410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.5650 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -11.8860 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -13.3620 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -15.5730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -17.0620 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -16.3410 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -14.1280 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END