PUBCHEM-ZINC05972985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.7050 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -6.2990 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.2470 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -8.6240 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.6950 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.3700 -5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6410 -7.0670 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.4080 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.5130 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -7.4170 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -7.5480 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -7.7850 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -7.9070 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.8740 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -8.0360 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.7330 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.8110 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -7.4460 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.7010 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.7940 -5.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -10.8870 -5.7020 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.4700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.2940 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.2540 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -7.2360 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -6.4080 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -8.0640 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -7.7910 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 29 1 M CHG 1 30 -1 M END