PUBCHEM-ZINC05421306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2340 1.5850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0680 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4800 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -2.0370 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.8430 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1630 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.4510 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.5720 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.4240 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.1570 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.0450 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7000 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.3340 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3800 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9060 -3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -2.7810 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3290 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.3180 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0520 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5580 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0330 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9800 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9040 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3490 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0250 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0100 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.5820 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.5670 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.3080 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.0460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5050 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.0090 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.2200 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5500 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5680 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0750 -3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0750 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1800 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END