PUBCHEM-ZINC05789806 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4690 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.6040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.5730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.7040 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.8700 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.0840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -7.2640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.2920 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.1390 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.8980 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7570 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.2450 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.4350 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.9330 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.7720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.6410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.1470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -0.0220 1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3200 1.0800 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 0.8100 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -0.4860 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -0.9710 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -0.9620 2.0290 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 0.2320 -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 -6.9330 -6.0800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -8.1930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.2410 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.1750 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.4440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.3920 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.1990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.4850 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.6120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.0720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.8240 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -0.8600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 2.0180 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 1.4860 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -1.9570 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 24 1 M END