PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9090 -0.3220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5630 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7640 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.7240 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5180 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7170 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.6510 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.2700 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3690 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 1.7320 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.7320 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1390 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7980 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.1540 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.5710 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.3720 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3360 -6.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.0460 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.7900 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.7040 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.8390 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.8300 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.6440 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.3650 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.6230 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.3330 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.5910 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.3000 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.5540 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.9290 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.9200 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1640 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3740 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7340 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6860 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.4140 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2570 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.8530 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.8290 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.3500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.0160 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.3240 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.9730 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.6650 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.9830 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.2910 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.9400 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.6320 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.9510 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2590 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.3640 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.5400 9.2400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END