PUBCHEM-ZINC05892604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.4620 1.6770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.2010 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3610 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5160 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9560 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5880 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8070 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3010 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2700 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0420 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.3760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.0350 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.9980 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.3740 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9790 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9190 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2080 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.2570 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.4070 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.1630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.2140 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.0280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.2610 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.1470 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.5730 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1490 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7440 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4030 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.9160 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.0760 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.4470 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8460 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.4230 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.0740 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.5610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.4700 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0460 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0780 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END