PUBCHEM-ZINC03687518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1830 0.4480 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6020 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8480 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.1630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5060 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.5420 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.2410 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5820 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9620 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2790 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.6350 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.2090 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.0970 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 0.9580 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.8690 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.3930 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.8520 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 3.0400 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.2990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 2.4300 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.2740 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.1920 -2.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 4.7260 0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.3120 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.4570 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.6460 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -4.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.5120 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.2340 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4120 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.6370 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7860 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.9450 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9490 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.5530 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.8010 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.9950 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4560 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 3.7230 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 2.6440 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.0480 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.6580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.7780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.1150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.3240 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.0060 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.1590 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.4660 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.9000 -2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4320 -6.6840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -6.2540 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.6270 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END