PUBCHEM-ZINC05757734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1650 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -2.4660 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7780 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.2190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1360 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3080 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -4.7670 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -4.1430 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.5950 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0640 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -4.4090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5620 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -4.3830 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.6640 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6310 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1380 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.0280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4260 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.5550 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8760 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.9560 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.1430 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.4820 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.8110 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1020 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6820 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8260 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.8680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3460 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END