PUBCHEM-ZINC03760076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8940 -3.1520 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.7340 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0190 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.4380 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5800 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0030 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2910 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1530 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7280 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4920 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -0.6590 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1560 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.1190 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8120 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.4250 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1200 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.0700 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.3890 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.0230 -2.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.8130 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.1360 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8800 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7580 -7.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -1.0510 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.5040 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4990 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.4980 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.1250 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.1640 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.7510 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.6420 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7860 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.1360 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.8920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6240 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.1120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.3020 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.4170 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.3590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.7740 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.0390 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.7010 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.4950 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9260 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4670 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.5720 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.0950 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.1970 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.2850 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.7340 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.5080 -9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.3380 -9.7570 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END