PUBCHEM-ZINC06204093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2170 1.2190 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2590 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1140 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4910 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.2340 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.7400 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.1020 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.6430 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8130 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5220 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.1050 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1550 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2700 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4170 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0410 -5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 0.0030 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9330 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.2380 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0110 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3940 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8290 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8690 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4340 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0260 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4610 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2890 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.7270 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.7000 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.2260 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.0240 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.7210 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.1120 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0420 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1970 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.5770 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2300 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4490 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7550 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9760 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6580 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7560 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5560 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7160 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END