PUBCHEM-ZINC05114421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.3890 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.1820 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.5210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.9510 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.9020 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.4340 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.3000 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.3670 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.9010 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7770 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.7160 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.1850 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.5170 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.0750 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -4.1940 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.0860 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.5590 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.3610 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.3410 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.5640 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.8830 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -5.8990 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.8380 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.1220 1.9280 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END