PUBCHEM-ZINC03637889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.5200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3450 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.3950 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0470 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.8100 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.4920 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5900 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.3520 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.0310 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2150 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.3820 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0640 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4200 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6090 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5880 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1260 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0480 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4200 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.4700 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0980 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.6560 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.0880 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.8390 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.1980 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.6250 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5680 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.4240 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4030 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.0120 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0060 -1.2520 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 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END