PUBCHEM-ZINC01171231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.7330 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2510 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.7030 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4700 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.8690 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5090 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2460 3.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8430 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.7930 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.0610 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.5130 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.9100 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.2380 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.3070 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.6300 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.8850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.8170 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.5000 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.2010 1.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3980 -1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.6740 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.3240 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6780 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.9130 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.1320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.1160 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.8820 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.6640 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.9160 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.1160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2380 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.2510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1670 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4630 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.7260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3720 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.2940 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.1080 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.6840 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -7.0160 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.4510 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.7060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.0970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.2880 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.0880 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.7000 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END