PUBCHEM-ZINC05751232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.5310 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.1310 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6070 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1140 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.9780 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3780 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.9020 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8850 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0250 -1.1530 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4860 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6170 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4820 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.5790 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3220 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5620 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0280 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.3290 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8920 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9300 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.1870 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.2530 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8000 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.9270 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5900 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.5460 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END