PUBCHEM-ZINC04239207 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6990 -2.2410 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8000 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9890 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1760 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4880 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2450 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6530 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2690 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4300 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3670 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4130 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5090 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.7900 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6440 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1820 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8920 -9.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0800 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.8140 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8630 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7310 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6790 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.6660 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.3130 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2480 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3280 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1480 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.9270 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.3540 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.8850 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8480 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.8620 -8.5720 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END