PUBCHEM-ZINC06044577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 5.6280 -0.1860 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.0920 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.4690 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.2630 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6600 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3460 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5600 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5130 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -4.5430 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.9950 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1020 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.6120 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.0380 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9530 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4030 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0840 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0460 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.9710 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3880 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.3580 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -3.9990 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.7480 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.1040 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.0020 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.7570 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.6640 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.9130 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.3390 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5110 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.5560 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6790 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.6540 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7360 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4370 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3810 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0270 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9800 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6140 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7600 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0430 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4600 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.5890 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.4700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END