PUBCHEM-ZINC06320667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7630 1.5260 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0870 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6780 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9520 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9840 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7150 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2790 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0090 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0010 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2630 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0360 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7040 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9260 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3590 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.5780 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3610 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0750 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.6160 -8.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1380 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9750 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.3600 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.5130 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.7460 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.9560 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.7170 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 8.8270 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.1760 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 8.4150 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 7.3080 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6930 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3260 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8530 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5360 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.3080 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.9190 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0230 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.4770 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.3080 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.6990 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.9020 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.5950 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.4450 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 9.4210 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 10.0420 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 8.6870 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 6.7160 -6.8050 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 6 1 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 38 1 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 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END