PUBCHEM-ZINC01073983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.2320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.8480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.1160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.0310 -0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.2170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 6.4400 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 6.8780 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 7.0930 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.8710 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 6.4370 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 7.6500 0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 7.2580 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 7.2640 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 9.3060 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.9680 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.8000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.9630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.2710 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 7.0510 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 7.0390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.2680 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 9.7730 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 9.8090 0.6040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END