PUBCHEM-ZINC03687869 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.0720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4490 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8110 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -0.2900 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3950 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2990 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.1690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5330 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.0460 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1600 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.9910 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.2830 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.3270 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.1380 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.4620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.3370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -9.4370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -9.6760 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.8150 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.7110 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.8680 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -7.1840 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -10.5250 1.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5060 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.2870 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.7830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.5650 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.5220 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.4480 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3300 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9170 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.6810 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6530 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7740 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.2020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0960 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.1530 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -10.5380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -9.0070 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.1960 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.1650 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.4330 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.2500 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.5660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.2280 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.5220 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.8420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.8260 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.5060 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.9290 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.0810 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.7180 1.6520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END