PUBCHEM-ZINC00513345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3140 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6440 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3330 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2860 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4670 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.6370 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.4960 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.8370 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.2240 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.0960 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0520 5.3560 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6900 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.0740 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4850 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.4920 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.2310 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0390 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END