ENAMINE-ZINC02636033 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 3.7960 -9.1530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.9750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4600 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.3790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3290 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.4120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4350 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8230 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7420 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0350 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.0320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.9680 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.8750 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.8330 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0050 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.6590 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.5990 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.3460 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.4590 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.4640 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.4050 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.6610 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 4.6320 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 4.7220 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 5.7060 6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 6.3070 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 5.6650 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 6.0740 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 7.1090 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 7.7400 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.3510 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 8.8700 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.7970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.7380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.7760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9020 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8870 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.8180 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.4130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.2330 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.7240 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.3440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.8260 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1000 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.0630 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.2990 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.5060 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 4.1480 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 3.3380 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 4.0940 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 5.5830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 7.4300 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.8490 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 9.8150 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 8.8920 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 8.7200 3.6580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 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 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END