ENAMINE-ZINC03495698 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.4610 6.3810 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 6.2520 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.6470 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 5.5010 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 4.5600 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 5.2200 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 5.9530 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.1560 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.9730 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.3200 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.1410 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.6100 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.2600 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.4480 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.3790 5.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 3.2950 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.3590 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.7670 6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.0890 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 6.0460 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.3620 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.7250 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.7680 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.4550 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 6.0370 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.3410 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.3190 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 6.2860 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 5.5770 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 7.1100 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 7.9260 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 8.6930 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 8.6580 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 7.8550 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 7.0830 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 6.3020 -7.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 6.9160 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.3870 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 6.9300 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.7030 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 8.1600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.2180 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 7.5570 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.5170 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.9540 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.6340 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.6240 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 4.9590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 5.3570 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.5420 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.1070 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.2720 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.7140 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.2710 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.6840 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.5380 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 6.8840 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 7.9540 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 9.3240 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 9.2620 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 7.8320 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 M END