PUBCHEM-ZINC01841428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2790 -1.4770 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6700 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4540 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4510 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1940 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2610 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5280 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.8560 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.9440 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.3240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.6000 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.5000 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.1160 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.0670 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.6510 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.3640 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4480 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3320 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1230 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0300 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1250 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3240 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4810 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4260 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3540 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4480 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3310 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4690 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8570 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9240 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4350 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.0500 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.6250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.8950 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 4.4960 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.0580 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.1130 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.5360 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.4470 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3750 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7410 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.8700 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.8280 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4300 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END