ENAMINE-ZINC03566895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9450 -0.9600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3320 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.8440 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2410 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.0710 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.2320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.8410 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.8820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.2120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.8200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -4.1020 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.7770 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.1750 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.8280 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -4.2360 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -4.3070 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -3.3780 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -5.7720 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -6.9440 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -7.8420 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -8.1110 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -6.9500 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.0060 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5580 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9150 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1080 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1690 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9760 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5570 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.4680 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.5260 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.3870 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.3140 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.9920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -4.5770 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -4.0000 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.7820 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.4620 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.9880 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -7.4950 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -6.6190 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -8.7800 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -7.3370 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.2450 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -6.4410 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -5.0590 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.4600 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END