ENAMINE-ZINC06583340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2730 1.4260 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2320 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6210 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -0.9060 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.8480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0930 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7450 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.2850 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.2720 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.8310 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.0660 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.2070 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.8290 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -1.5890 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -1.4830 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.6750 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.7650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.9200 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -2.6940 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -3.7470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -3.7530 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 -2.7020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -1.6890 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.1820 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0340 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.0680 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.0280 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3700 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.5900 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6100 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.2510 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.6620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.7650 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.4180 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.6580 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -1.4150 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -0.5930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -3.6280 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.8580 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.8700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.8790 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -4.5490 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -4.5580 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4400 -2.6760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -0.8690 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.5970 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.9900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -1.7120 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END