ENAMINE-ZINC03432237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4920 0.4980 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8800 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7740 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1030 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9540 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.2160 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8780 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7920 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.5500 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4760 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.3500 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.4640 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.3010 -6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.6340 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -2.2940 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.4820 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.1050 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -4.8510 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.9780 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.3600 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6110 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.8330 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.6980 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4230 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.8610 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1930 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.1780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3430 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8430 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.6630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2380 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.8270 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.7670 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9310 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.0580 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.8940 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7560 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.9190 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -4.0100 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -5.3370 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -5.5620 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.4630 -10.4230 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END