ENAMINE-ZINC03265885 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.1100 1.4620 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0840 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0010 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3810 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0270 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8390 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8980 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9950 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.9900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.5200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.0190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.4880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.9580 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0900 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.9040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.1900 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.8450 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.2100 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.3040 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.9600 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.0360 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4190 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.2260 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6490 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6350 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.6330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.8980 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -10.1080 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.6620 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8450 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.8430 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.6020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.5800 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.5150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.4640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.2500 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.6240 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.2850 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.6500 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.2570 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.0560 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.8640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.7390 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.3990 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END