PUBCHEM-ZINC05379653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0920 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0900 0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1970 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0450 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8140 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.7540 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9080 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.8530 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.6430 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4890 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.5430 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2040 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.5680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5100 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.8440 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.2340 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.2920 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.9620 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2930 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4900 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0350 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6280 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8700 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8530 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.7550 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6000 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.5440 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6400 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9870 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.5800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.4940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8150 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.2280 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END