PUBCHEM-ZINC00984236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8550 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1120 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7230 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7710 3.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.1000 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5060 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3020 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.3120 6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.7520 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.3930 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.8550 7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.3360 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.7750 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.4740 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.8600 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -7.4680 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -6.6990 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.3180 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.7040 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -7.4670 8.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8180 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.9340 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.6100 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.7290 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.7030 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.6730 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.9750 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.0840 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.0730 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.0000 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.4250 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.1880 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.0340 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.4610 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -8.5460 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -4.7200 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.6270 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END