PUBCHEM-ZINC01841723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5560 1.8220 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.4560 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.3480 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2150 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.5810 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.3850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.2020 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -0.3760 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.9090 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.0790 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1440 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.5180 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.3910 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7460 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.2370 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.3680 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.0110 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9860 0.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5630 -1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.6880 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5080 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6210 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4540 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.3290 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3700 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5420 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6770 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.4490 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0160 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4150 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.0210 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.4530 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.0760 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.4930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.0090 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.4240 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6410 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2010 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0520 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3560 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8150 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.2380 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.7340 -1.2140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END