PUBCHEM-ZINC06092893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.1720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1810 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.2150 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9050 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.4060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.3780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.7770 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.2930 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 7.7340 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 7.3330 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.8300 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 5.3790 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.2380 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 9.0100 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 8.7250 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.8330 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 7.5400 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 8.1310 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 9.0140 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 9.3090 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 7.7690 7.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6150 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.6750 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.7040 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.7540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.8330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.8070 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.7640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.7360 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.2700 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 7.8370 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 7.5710 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 8.8190 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.2790 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 7.5000 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.5410 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.2690 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.2910 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 5.8080 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 8.0270 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 9.2940 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 10.0200 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 8.9210 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 7.3620 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 6.8510 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 9.4770 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 10.0030 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.8910 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3010 3.5050 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4690 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 8.0470 5.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9360 8.1370 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 7.0930 4.9430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END