PUBCHEM-ZINC06657227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -3.6220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.8000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.1090 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.5080 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.5970 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.2870 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.8860 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.2400 1.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.1440 4.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.1630 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.4210 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.1020 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.4300 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -8.1300 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.1420 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -8.0470 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -7.5150 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.8210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.5310 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.9100 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.6830 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.4720 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.1470 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.1060 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.4320 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.0220 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.4470 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.3740 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.5290 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -9.1890 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -9.5470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END