ENAMINE-ZINC02654321 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1060 -2.3600 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9680 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4670 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 0.0840 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1600 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -0.5630 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3320 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.8810 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.0580 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.4210 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.3070 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.6510 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 6.1150 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.2300 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.8870 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 7.4380 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 7.8470 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 9.3580 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7730 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2520 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.0610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7130 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.6240 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.4700 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.0240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.4410 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.3060 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.7540 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.3410 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0790 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2040 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5230 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.5980 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0220 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2670 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6360 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.9460 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 6.3400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 5.5920 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.1990 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.5980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 7.3310 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 9.6700 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 9.6070 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 9.8740 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.6280 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1160 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.1290 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -5.8730 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -5.6320 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.6490 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.9130 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END