PUBCHEM-ZINC04655145 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5350 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0100 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.5070 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1840 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8190 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -0.6220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4320 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0000 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.2990 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.3540 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 0.6780 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5290 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.6060 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.0500 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4960 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.2910 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -0.5630 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 0.4350 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4260 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.8290 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.4730 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3270 -0.2010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.5580 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7120 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2300 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9160 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0410 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5890 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.8930 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5850 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7040 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.2720 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1280 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3340 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.1610 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1420 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.1400 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.3500 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8340 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.2680 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.8980 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.5980 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.3810 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.0900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.7280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.1640 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.3130 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.6680 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END