PUBCHEM-ZINC03696178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.5420 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2270 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.2350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.3920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6640 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.3790 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7950 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.5230 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.8370 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.4460 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.7020 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7830 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.9930 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.6540 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6140 -4.6820 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.1770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.8380 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -1.4460 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -2.3860 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -3.7140 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -4.0960 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -5.3820 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -2.0040 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0280 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3120 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4200 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.1730 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.2610 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.2570 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.3200 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.5720 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.8410 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.3760 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.9920 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.9080 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.9170 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.1310 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.0850 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -0.4130 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -4.4390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.7680 -3.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0240 -4.5330 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.9120 -3.6460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 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 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END