PUBCHEM-ZINC03756286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3990 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0210 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7380 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.0880 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.8180 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.1980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8480 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1200 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.2840 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0770 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.1300 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.9920 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.8020 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7520 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.8840 2.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.1730 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.6020 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4520 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.4150 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.9630 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.8740 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.1780 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9100 -3.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7820 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.6500 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8480 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.9890 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3120 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4030 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4980 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.0340 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3870 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.5690 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.7450 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.5900 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0260 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.0510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.9840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.8520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.5310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.9320 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1920 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.8030 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -9.7020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 45 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END