ENAMINE-ZINC03608925 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 3.8820 -1.2900 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.6490 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.4240 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.6700 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.1410 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3650 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.1170 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.5000 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3700 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.4640 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.5550 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.3300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.7100 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.5660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.8600 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.5640 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7300 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -8.5100 2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -7.4150 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.5170 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -9.3400 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.5910 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -11.2420 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.6420 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.3910 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.7380 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.3720 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.7370 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -12.6060 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -11.2450 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.3870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6370 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.8630 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.0570 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.2770 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.7330 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5090 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.9260 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.1530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.4970 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.6770 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -9.1470 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.3560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.9960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -9.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.8300 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.2300 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.3950 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.7570 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -11.1510 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.4680 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.9020 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.7580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.1430 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.0910 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.5050 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -12.4990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.1720 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -13.1340 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -10.8610 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -12.3240 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -11.0240 1.5550 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END