PUBCHEM-ZINC06426210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2470 0.0030 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.4860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.2320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.2440 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.0820 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 4.1280 4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 3.6440 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.4040 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.0320 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.8890 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.1240 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.4860 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 5.7040 6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 6.1220 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.1990 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 5.2890 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.5050 7.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 4.3840 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.3830 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 5.6700 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0580 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0710 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8460 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.4930 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.4380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.3720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2340 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.3910 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.7260 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.6050 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.7880 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 6.3510 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 3.4840 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 5.9800 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 5.1260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 5.6050 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 6.4660 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.2600 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 1.2910 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END