PUBCHEM-ZINC03606718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5350 -7.2880 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.8650 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.2670 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9610 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.2540 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8520 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.1590 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9490 -2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5610 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.5730 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.2280 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3250 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.0370 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4020 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.0220 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.2870 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.9550 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1930 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.8490 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3510 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.5440 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5410 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.6400 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.8280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.9060 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -8.7010 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.0960 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -11.0720 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.1940 -5.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3090 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.2970 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.7580 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.8390 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.8200 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2330 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5480 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.5060 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.7600 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.6430 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.1900 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.5720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -10.2600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -11.2820 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -11.9030 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.4860 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.2370 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7330 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END