PUBCHEM-ZINC01575426 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5450 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.0990 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.9070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.9220 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.3760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.6930 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.9500 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.8950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.5780 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.3200 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -9.1320 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -10.0560 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.7980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.9570 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -7.1970 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.3150 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.0720 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -11.0020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -9.6490 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -10.2210 -0.8410 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END