PUBCHEM-ZINC00698785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0760 2.1860 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.1720 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.1370 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5950 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.8390 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.1740 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1690 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4800 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0180 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6640 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9980 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6340 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1540 7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8410 7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4190 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.0860 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.5020 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4150 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0890 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5110 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.8230 12.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.2940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0960 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3200 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.1380 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.7320 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.6940 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.8090 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.2060 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.5530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.0430 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.4720 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.2290 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.4040 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4330 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0650 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.2830 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.1550 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.8960 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1560 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9080 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0190 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6630 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6380 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.3130 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.1900 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5230 0.1350 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 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 M END