PUBCHEM-ZINC01846982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.0220 1.3550 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.1620 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.7260 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5880 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.9760 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5610 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.9310 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.7340 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.1430 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7720 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.2030 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.7160 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.9760 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.4350 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.0690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -12.9570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -14.4020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -13.1830 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -13.1270 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.8460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6790 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6530 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4860 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2100 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0260 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9400 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.3840 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3150 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.5680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.7860 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.7160 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.7180 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.7870 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.8920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.3090 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -14.4640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -14.7260 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -15.0470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -12.6670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -14.2230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.5420 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.0910 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -13.7080 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -12.5310 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END