PUBCHEM-ZINC05419284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5430 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -0.1300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1030 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4880 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5640 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.1590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0810 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7350 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.1000 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.6450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.5770 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.0320 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.5680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.1280 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.6560 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -5.6230 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.0640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.5400 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4540 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5780 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9780 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5390 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.0720 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5930 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.9560 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8010 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7820 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3330 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.3710 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.7270 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.3980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.3060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.1520 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.2790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.3720 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.3130 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -6.0340 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.8190 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.8850 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6360 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.0400 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END