PUBCHEM-ZINC02995042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5190 5.0700 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.1540 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.9580 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.6750 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.5910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.7880 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.0500 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.2130 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5810 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 6.3440 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.9560 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.2850 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 7.4550 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2230 7.2520 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 8.8810 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 8.6780 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 7.1520 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 6.5800 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.3690 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.3640 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.5340 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.9150 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6960 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5550 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6330 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8530 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.9960 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8000 5.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 8.0180 -3.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.4400 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3740 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 7.3020 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.3700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.1540 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.8720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.1070 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.4520 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.3450 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 7.3910 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 8.0460 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 9.3120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 9.5150 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 9.0080 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 9.2100 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 6.7990 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 6.9020 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.4160 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3840 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1340 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1700 1.7790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END