PUBCHEM-ZINC04562370 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.1620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.2340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.4460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.5860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.5140 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.3030 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5960 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.9320 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.2740 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.8520 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.1940 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.3200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.1240 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -8.2830 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.5330 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.6230 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.4670 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.0450 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.2400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.0800 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.9660 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.1250 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.1600 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.0000 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 6.8860 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.0450 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.8360 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.7490 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 7.6360 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END