PUBCHEM-ZINC04672683 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.8680 1.0050 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3300 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8310 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1660 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6600 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0090 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8250 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3320 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.4640 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9640 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.3270 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.2000 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.7020 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.5810 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.1300 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.4190 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.6260 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.9840 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -11.5040 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.8680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.1920 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9690 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1000 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3120 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3980 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.2870 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.7150 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.3780 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.1430 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.0890 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.9910 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.5210 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -9.6200 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -11.7580 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -11.9670 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -11.8680 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END