PUBCHEM-ZINC01020822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4580 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4370 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2460 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.8040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5780 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.7770 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.6440 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.3920 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.2970 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.7580 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.3070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 3.8330 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 4.4060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.8580 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.3320 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0860 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8870 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7330 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5840 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2320 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0350 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.8140 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4660 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7180 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9480 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5520 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0560 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5180 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1190 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0570 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.0460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.0190 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.8990 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 4.2240 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 4.1210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 4.1180 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 5.4930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.2660 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 4.1450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.9410 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.0440 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.5190 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8930 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.2380 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.7480 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.1270 -3.0660 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END