PUBCHEM-ZINC04678368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3850 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4060 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.2510 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6740 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.4320 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2300 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5140 -8.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8410 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4140 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2730 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8820 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3730 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2330 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8410 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7940 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0470 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4340 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.5800 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3360 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0590 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9990 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9180 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7350 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.4380 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.7590 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.4220 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.8970 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.4560 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.3660 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2450 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5460 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5040 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.7140 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.4040 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8870 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3270 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0300 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END