PUBCHEM-ZINC02163942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4070 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0440 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7490 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.1930 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.9180 -2.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1590 -1.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1300 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7750 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1480 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1150 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.2800 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.0050 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.7580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.2880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.5630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8780 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.4010 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.9770 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.2500 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4530 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4030 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.0460 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6220 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.8790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.2100 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4560 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.6280 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.0740 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.6890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.2750 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.1120 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.3580 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.9400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4930 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.9420 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5410 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9080 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.2070 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.4660 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.9120 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.5440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.9470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.3140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6480 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.3890 0.8860 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END