PUBCHEM-ZINC05117279 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.6240 1.3810 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0010 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0250 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.3090 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 4.3080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.7800 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.0140 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.5220 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.1210 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.7360 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 5.7050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.2780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.8830 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 6.6830 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8670 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1250 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0190 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9100 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5500 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.9600 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.7120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 4.2910 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.5420 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.5980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.7130 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.9880 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.8150 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 7.2070 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.5740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.4510 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.2520 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9510 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END