PUBCHEM-ZINC06885013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3790 1.8220 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.6550 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0480 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.4200 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5990 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.3280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0260 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.8840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.9510 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.3210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.1220 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.0340 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.5730 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -1.7550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8690 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.8600 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.4690 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.3660 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2940 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9590 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.0270 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.7860 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.2990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.1650 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.7110 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -4.4220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -4.6230 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -2.5140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -2.1770 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.6990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.0890 1.0900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END