PUBCHEM-ZINC02005578 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4400 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0800 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6750 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0950 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4860 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.0230 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.3140 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 3.9220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.4060 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.3750 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 5.8340 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.6020 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 6.2470 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.7680 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.0060 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 5.9990 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 6.5370 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 6.3440 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 5.6080 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.0670 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.2620 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.3680 -10.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.6640 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.6430 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9810 -0.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0250 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3930 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.7120 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6870 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.4150 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.7520 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.4190 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.0880 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 5.2860 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.8940 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.0170 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.5230 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.3000 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.6970 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 7.0680 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.5850 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 7.1240 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 6.7720 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.4940 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.8230 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 8.1210 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.6020 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.2990 -2.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 4.3020 -2.9640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END