PUBCHEM-ZINC06385414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0100 -1.2220 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3560 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2280 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1580 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.1340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0340 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.9330 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.1200 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.1510 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.7650 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.6660 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.7030 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.1460 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.3060 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.3400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -0.7500 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.5570 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 0.2600 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 1.0680 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 2.2190 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 3.0700 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 4.1770 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 4.4820 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 3.6810 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 2.5290 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.6860 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3170 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2630 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.2780 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.3150 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.5000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1920 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.8060 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.6330 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.3380 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.4270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.1060 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1580 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.4170 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.5070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9090 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.8990 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -0.6220 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 0.8260 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 2.8470 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 4.8290 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 5.3660 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.9300 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.9120 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9950 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END