PUBCHEM-ZINC05620771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.0270 -0.5230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8040 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8880 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.5050 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.2500 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2120 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0640 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.8160 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.9140 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.9930 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.2280 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0910 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0840 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.0120 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.3740 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.1660 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6880 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.2640 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.5430 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.1170 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9050 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.6970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6600 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4110 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0950 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.3570 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.4840 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6680 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9200 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.2290 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.4900 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.7430 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0600 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5990 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.6140 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1500 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0960 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.9040 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2680 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.5170 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0060 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.7750 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2740 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5920 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.1460 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.3980 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.1450 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END