PUBCHEM-ZINC04019629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.8120 3.2910 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.0680 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.0660 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.2760 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.5180 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.5210 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.4190 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.1710 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.5070 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.6280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.2770 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.6950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.9620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.4210 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.9750 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.0450 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0220 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -2.0430 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2540 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.0940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.3060 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.6790 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.8380 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.6200 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.3050 -5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9460 -5.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.4900 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.8790 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -6.3880 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.7600 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.8070 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.1940 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -7.3780 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -7.1250 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.0390 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.0640 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.9000 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.1190 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.4740 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.1830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.1820 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.7400 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.7620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.0180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.6080 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.3510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.6590 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.9150 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.5780 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.3320 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -7.1940 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -0.4130 0.0880 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END