PUBCHEM-ZINC05599070 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.6720 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.7840 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 1.7650 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.1430 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2670 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6580 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.0030 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.9320 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.4280 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.0800 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.1630 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.3850 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.4200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.7370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.9390 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7290 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.6950 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.2050 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.3880 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1130 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3030 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5340 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.4110 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.8540 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.5490 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.5510 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 2.9570 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.1540 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.6520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 3.0940 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.7390 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.2240 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8180 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.2380 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.6390 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.6050 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.5010 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1220 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.0700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.7240 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.6650 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.1600 1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.0760 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2210 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 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 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END