PUBCHEM-ZINC04763182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1410 1.6630 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4360 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -0.3060 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.3180 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9520 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -2.1440 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9920 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7050 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.2230 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3360 -2.8900 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.7210 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.2140 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.5050 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.8900 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.5780 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.8940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.5020 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.9410 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 3.2760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.7570 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3980 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.9070 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.4090 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.3850 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.2700 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8820 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3300 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2120 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0500 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.3850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.4040 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.1080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.1250 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.0300 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.4390 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.4240 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.0310 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6740 0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5510 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3700 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.6880 0.6790 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END