ENAMINE-ZINC03421325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.1530 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1120 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.5240 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8200 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2190 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6780 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.4620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7110 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0870 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.0430 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.1630 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.4420 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.3930 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 0.4100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.5040 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 2.2980 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 2.0140 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 0.9280 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 0.1200 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 0.6450 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 1.3630 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 2.3440 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 0.7580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 1.0560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 0.2620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2200 -0.8250 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 -1.1360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -0.3510 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -0.3840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -1.2030 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9780 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2800 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.0600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 1.7300 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 3.1440 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 2.6390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.7270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2300 1.9040 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7580 0.4940 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8980 -1.4360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -1.9850 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6220 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END