PUBCHEM-ZINC00188114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.7370 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.7320 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8290 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.8490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.2410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.9370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.2150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.8320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.1960 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.7020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.8500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.5000 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.5090 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.7710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.0170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.7270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.2670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END