ENAMINE-ZINC02637350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7100 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.2670 -2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1920 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7590 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6390 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2590 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9520 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.3760 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4820 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7770 -6.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2560 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6520 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6140 -9.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.0480 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.4410 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4410 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.2200 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.6980 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.4620 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.7440 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.2660 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.5090 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.0990 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.8370 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.5070 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4150 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1000 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4440 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4180 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.8260 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4920 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4750 -13.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.0570 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5580 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.4870 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5320 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1360 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.1650 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5730 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.0160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.2330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2900 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END