PUBCHEM-ZINC04102208 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.3090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0670 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.2970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0270 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.0850 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 5.1000 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.1960 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 3.6650 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2010 2.0010 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0160 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.6370 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 0.4520 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.5600 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.8120 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 0.9740 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9810 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.0700 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3780 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1340 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8280 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.8520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.9560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.0440 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.3250 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.6320 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.3100 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.9610 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.9020 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.2620 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3810 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.2650 1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0520 4.7960 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.8720 1.9510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END