PUBCHEM-ZINC03688821 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4050 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0210 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.8720 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5580 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7390 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9290 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.4600 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.7580 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.8400 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.5330 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.5680 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.0100 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.1670 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -3.7440 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -4.3700 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -5.4250 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -5.8550 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -5.2260 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -6.2010 -7.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.5250 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.2950 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.9520 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.2550 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9300 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5330 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7340 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.0120 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.1950 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0910 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6480 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.1180 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.3760 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.9230 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -4.0350 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -6.6840 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -5.5820 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.3890 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.3560 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.4350 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.4760 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.8150 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.7480 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.1440 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.0560 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.5850 -9.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0490 1.4010 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.8130 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.1960 -10.1920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END