PUBCHEM-ZINC06460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.3010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0090 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6630 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.6500 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.6490 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.0880 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 3.6680 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.7720 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.2110 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.0040 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.3800 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.6930 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.8890 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.2150 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.8850 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.4540 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.1910 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2570 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.5500 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.9910 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7710 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.1480 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.9210 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.8250 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.0830 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.7290 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.1150 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.8620 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 6.2180 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 6.9080 -7.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2380 -0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.0540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4380 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.8770 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.5830 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.0650 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.7440 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.2630 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.8760 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.3950 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.9360 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.4610 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.1260 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3570 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.0010 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.1450 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 7.9430 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.8090 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.2190 6.6290 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 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 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 1 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