PUBCHEM-ZINC05962985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.2630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1780 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.7890 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -2.0340 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.7970 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9910 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8850 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8150 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7440 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.7780 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8660 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.7520 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.8700 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.6390 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.6730 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.3060 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4990 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8750 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0530 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1700 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.5450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.8250 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.2300 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1830 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1570 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.0270 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.5480 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.9280 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.9020 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.7010 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.1080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.9660 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.4920 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7450 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.8790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3790 -1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 0.2340 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.0800 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 11 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END