PUBCHEM-ZINC00484543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.3850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6300 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.8530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.0390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.2420 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.3130 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.6920 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 6.3750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.6780 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.2990 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 8.1100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.2340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.6930 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.6220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.2180 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9920 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.7520 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.5190 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.9880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.7820 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.2400 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 6.2150 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.7560 -1.9620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END