PUBCHEM-ZINC05648358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.9150 -1.1120 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2360 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9850 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8580 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7350 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6640 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7110 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8340 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9220 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.1690 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.0510 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.2790 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.4130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.6200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.8390 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.0270 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.7680 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.4200 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.3330 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.7080 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -11.2880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.3710 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.6710 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.8720 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.2060 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4040 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4870 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6620 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8910 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7870 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6540 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6430 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.0940 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.6640 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8240 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.3840 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.6330 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.1140 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.0430 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.9060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -11.4300 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.9570 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.9300 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.4530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.2510 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.4150 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.0430 0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2430 -9.6970 0.4700 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END