PUBCHEM-ZINC00673475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.5090 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2610 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2050 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5690 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0100 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0830 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7180 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8860 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5460 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2300 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1310 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8680 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7180 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8140 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.0750 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.5020 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.3870 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3170 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4050 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.2260 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.8530 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0290 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6720 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.1530 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.9700 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3280 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.8510 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.9950 8.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6690 1.9780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9790 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7360 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8830 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2810 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.0700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4380 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2630 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.5630 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6570 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6300 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.6820 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.0740 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.3740 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1760 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.6820 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8020 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.3340 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.2100 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.2430 8.1610 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END