ENAMINE-ZINC02674799 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.9910 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0470 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.1930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1260 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7920 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.6340 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8030 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1330 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2230 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1190 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6300 -6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -4.0590 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6390 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.9370 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.7710 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.6130 -10.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.3960 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.5400 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.5680 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.0970 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -8.0690 -12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -8.5060 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.9400 -13.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5350 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.8190 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.2940 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.3190 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.5500 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5410 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0350 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3090 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.5010 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.5210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.6480 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4450 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3020 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9590 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5730 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6530 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.2970 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2230 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.9570 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.9720 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7240 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.1050 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.3910 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.5680 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.2440 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.7490 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -8.4720 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.2570 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.2350 -13.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.6500 -8.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6030 -3.6610 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.9970 -12.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 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 55 1 0 0 0 0 25 56 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END