PUBCHEM-ZINC05509193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -2.4090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5290 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -2.0620 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3790 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 -3.8600 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0030 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -4.5980 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7880 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.2600 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.8680 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.3800 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.7460 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.5990 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.0850 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7200 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.3130 -1.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1710 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0700 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7420 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5160 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6180 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9480 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.1040 -7.1650 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6560 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.9920 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.3150 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.7140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.1460 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.7500 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.3190 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4660 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1180 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.2220 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.8110 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.9870 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4420 -2.3620 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END