PUBCHEM-ZINC01481830 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4640 1.5800 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0680 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3180 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7510 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.1370 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0390 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7660 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2230 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2620 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5540 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8030 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.8850 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9090 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.2940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.1030 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.1680 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.4590 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.4650 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.2060 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.9390 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.9370 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.7210 -10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.2860 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.1330 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.2380 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.4360 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.5590 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.4810 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4450 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4740 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.0420 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9300 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9280 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2570 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3770 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4260 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.0850 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3540 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.7890 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.3940 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8180 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.6970 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.3340 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.9400 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.3570 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.7280 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.4560 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.9880 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.7270 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.2030 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.2710 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.4870 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.5650 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.9200 0.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END