ENAMINE-ZINC03290520 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.3830 -0.2700 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0480 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6490 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4500 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -0.0090 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0490 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8520 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.2020 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.6270 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.0790 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 3.7280 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4780 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.6920 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 3.0580 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.2100 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.9970 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 4.6330 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.6100 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.3450 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9100 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4830 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7890 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.6360 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.0140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.7160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.0480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6720 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0220 0.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9520 1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.1090 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3490 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.1250 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7260 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4220 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.2940 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.8200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.5470 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.9890 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.7920 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.4430 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 4.4960 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.8970 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.2500 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 4.9520 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.2280 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.6880 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.3290 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 2.7180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.3480 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.5430 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.7920 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.6040 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.2100 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END