PUBCHEM-ZINC06460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.0340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3560 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0160 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3100 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.2880 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 3.5670 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.9470 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 3.1880 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.5730 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.0660 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.5590 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.1240 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.8400 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.6610 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.4370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.3780 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.1230 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.0340 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.2200 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.0440 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.9910 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.5540 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.3720 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.1750 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 6.5660 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.1590 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.3670 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.9740 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 6.6390 -7.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3510 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9270 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8450 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6130 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.5600 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.6090 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5250 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.4490 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.2710 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.3790 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.2350 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1160 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.9120 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.0430 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 6.5040 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 7.1880 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.0560 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.3740 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2730 7.4530 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END