PUBCHEM-ZINC03687537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.1020 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5930 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0440 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.1740 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3420 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9770 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.8570 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.9850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.6200 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.1360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.0090 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.3780 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.7800 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.1700 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.3840 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.5760 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.9330 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -3.5370 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -4.4540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -5.2310 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -5.0960 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -6.0700 2.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -4.6390 -1.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.3410 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.5750 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0900 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.3240 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6030 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6930 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2450 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3760 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5850 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.7180 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4080 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2820 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -2.9380 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -5.9450 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.6200 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.5870 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.3090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -6.3530 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.3560 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3110 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.0580 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -8.1020 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.6340 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.8180 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.0110 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END