PUBCHEM-ZINC06522997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.0060 1.1570 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2640 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5950 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.8880 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8750 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5360 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2150 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.7230 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7250 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2190 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.1260 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3960 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.1110 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.4980 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.4100 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.1810 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.8060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8270 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.1040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.0370 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -11.9490 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -11.8970 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -10.9490 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -11.0500 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -12.0420 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -12.2760 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.5280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7080 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1620 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6310 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1350 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.9490 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8150 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.5780 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.7900 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.1840 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.4510 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.6020 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.6840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.9620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.8030 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -12.6820 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -12.5930 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -10.9070 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.4040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -12.9790 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -13.0130 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -12.6420 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.3610 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.2650 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.5910 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.0890 -0.1510 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 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 55 2 0 0 0 0 21 22 2 0 0 0 0 21 25 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 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END