ENAMINE-ZINC03257715 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0010 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3750 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1240 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3010 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6940 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8480 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.2350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4700 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.3160 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.8620 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.9310 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.2470 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.3520 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6520 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4450 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1260 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -2.0930 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1120 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.6520 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.5510 -6.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2540 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.2580 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.4060 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.4800 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.1400 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.9190 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.3430 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.9980 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.2070 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7690 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2460 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.9030 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9020 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8720 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.1260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.4430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.1320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2800 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.9630 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.8040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -2.4400 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -0.9930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -0.9280 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.0530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.8300 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8160 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.5940 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2060 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.3890 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.4290 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.9700 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.9490 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.5610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.8430 -0.5200 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END