PUBCHEM-ZINC05410641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.9800 2.2400 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.6650 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.9200 3.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0320 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.3070 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0460 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.8700 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2690 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.2850 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 2.9970 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 4.7320 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7350 5.0100 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.5900 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 5.7570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.7060 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 4.9650 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.8450 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 6.8340 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.8760 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.3920 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5870 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3270 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.0910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5270 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.3770 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.8130 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0120 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.5790 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.7300 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 7.3890 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.7670 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.3580 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 M END