PUBCHEM-ZINC03706747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.6270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.9300 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.4210 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.6100 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.3060 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.8210 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.2260 5.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.1340 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.7660 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.7160 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8320 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.0540 -2.2480 C 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.7830 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.6580 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.4530 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.4280 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.4700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.2300 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.8070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.1990 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.2580 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.6750 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1730 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.0480 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.9820 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6980 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.3270 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.7270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END