PUBCHEM-ZINC02868190 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.4660 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8590 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2590 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.1700 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5370 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.0150 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1220 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9610 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6200 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1090 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.0730 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7530 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4750 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5120 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1700 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.1590 -5.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2750 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4370 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.4190 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.0720 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.3430 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.0530 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.3190 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.9730 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.3660 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 4.1150 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.4550 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.2180 9.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.4840 9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3170 10.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.3570 9.9100 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7600 4.9540 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8750 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6940 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8210 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2220 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.0780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.2940 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.4950 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.0060 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9260 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4940 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0080 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4440 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.3990 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9390 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2330 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.3980 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.2000 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.0440 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END