ENAMINE-ZINC03619881 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -4.7230 -0.6660 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.5500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7010 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6880 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.8230 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.7970 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.6440 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.5160 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.5400 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7020 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4380 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1420 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.6330 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.5450 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.7450 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.8190 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.5160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.5230 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 2.5400 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 2.3850 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 3.6200 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 4.5400 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 3.7020 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 4.9030 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 4.7400 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 5.9750 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 7.0300 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 8.1620 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 8.2400 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8380 7.1840 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 6.0500 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.4820 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.1690 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.2830 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5300 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.9430 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.6800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4080 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.4000 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.6620 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.3410 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.5670 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.7020 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.2440 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.5170 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 2.9670 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 5.0440 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 5.7700 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 4.5990 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 3.8720 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 6.9700 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 8.9870 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 9.1250 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 7.2440 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 5.2230 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END