PUBCHEM-ZINC04052170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.6870 -1.4260 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.7730 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.5060 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.8930 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.5480 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8130 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.3880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.0250 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.7380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.0400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 1.3770 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 2.1490 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 3.4920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 4.2640 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 5.6610 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 6.3770 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 5.7170 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 4.3330 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 3.6040 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8170 6.6270 -0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.8770 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.3720 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.4750 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6300 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4720 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0040 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3220 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.9650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.1750 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.7820 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 1.6370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 4.0040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 6.1770 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 7.4560 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 3.8240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 2.5250 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -0.6080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.6640 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -2.8130 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -2.8700 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.0280 -0.2000 N 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END