PUBCHEM-ZINC06933206 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5580 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0380 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1580 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 0.9020 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 0.4900 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.3240 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.9460 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.1470 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.2710 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9270 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.3330 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.7370 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.3320 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2400 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5130 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.8240 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.7610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.2270 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.3240 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.2650 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.7930 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1540 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7680 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END