PUBCHEM-ZINC02019258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2590 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0820 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 0.4530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.2540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.5240 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.3100 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.2630 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.5440 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.2250 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.2180 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.5280 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 2.8350 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.8340 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 0.5520 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 0.9400 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -0.2650 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -1.0420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.1470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -2.4750 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -1.6980 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -0.5900 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3320 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6190 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.8740 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.8730 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.2040 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 3.0670 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 4.8460 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 1.3570 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 1.6900 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -0.7850 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -2.7540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -3.3390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -1.9550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 0.0190 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END