PUBCHEM-ZINC03636409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4970 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0240 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.8650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.8620 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.9530 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.9650 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.6800 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.0520 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.9930 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 4.3010 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.8230 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.5510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0140 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5480 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.2720 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5520 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.7050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.5020 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.1390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.1400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.8550 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.5630 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.9950 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2260 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0180 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.2050 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.3050 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 4.1100 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 5.9850 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 5.0720 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7910 0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1380 0.6680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END