PUBCHEM-ZINC03690812 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.8260 0.8070 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3060 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5400 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1680 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1610 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.2340 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.9450 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5910 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3640 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -1.7850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6670 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9130 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1940 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2170 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9570 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.0800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5630 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.4480 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.9610 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.7180 -2.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4830 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.7000 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7430 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.6610 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.8740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9730 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6290 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.2070 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.6940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.7200 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3720 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.0380 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.5890 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.1180 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.1280 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.5180 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.4260 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5950 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.2860 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0560 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END