PUBCHEM-ZINC02768755 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1160 1.3910 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1040 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9400 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3110 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0110 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6390 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3420 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.8300 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.1450 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.9270 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.6350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.9830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.4760 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.8130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.5870 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -9.7730 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -10.5130 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.7100 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -10.7450 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -12.0880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -13.0500 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -12.6890 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -11.3590 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -10.3880 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -13.9070 -3.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.7150 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.9850 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8620 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6390 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5210 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9640 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.5890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8120 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.2070 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.6620 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.8340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -12.3710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -14.0890 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -11.0840 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.3520 -2.3850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END