PUBCHEM-ZINC02212324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2660 0.3680 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1230 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3070 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4110 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5750 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5710 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3940 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3420 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.4600 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6300 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6950 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7260 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.7070 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9770 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.3160 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.8510 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.2280 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -1.9880 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -0.5900 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4280 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.3270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.4190 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.9900 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.8040 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0810 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.8730 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8240 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.9020 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.5050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.7590 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6560 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.3700 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.2080 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.4180 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7210 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8260 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8520 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.5110 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.6240 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.2820 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.3510 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -2.5230 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -0.3640 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.5880 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.8080 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.4250 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.0790 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 34 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END