PUBCHEM-ZINC04823738 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9950 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2510 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7720 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.9470 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.4240 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.7280 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.5520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.0800 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.2110 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3860 O 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 0.0250 -0.1380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5000 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0670 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.5600 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6550 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7090 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -7.5590 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.7880 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9470 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.3330 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -8.4230 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 2.7330 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END