PUBCHEM-ZINC01999583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 0.6010 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.9450 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.9150 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.9990 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6820 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.7020 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 2.0800 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.4490 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.4290 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.7520 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.0850 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.8050 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.8270 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.2720 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.2030 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.0460 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.5640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.2450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.7460 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 5.3620 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 5.4770 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 4.9780 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 4.3620 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 6.2350 -4.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4470 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.6990 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.0430 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.9780 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0860 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5690 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.9180 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.4110 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.0660 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.4610 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.7650 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.0850 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.1410 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.5550 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.8290 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.6350 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.8510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.9980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.7970 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 4.6620 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 5.7500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.0660 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.9770 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.3680 0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 2.3550 0.5300 H 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END