PUBCHEM-ZINC03732550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.1510 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0220 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 0.6000 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.2470 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3220 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.8760 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.4740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.7910 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.3400 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.5700 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.2530 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.7070 -1.8610 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1050 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5150 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2510 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3200 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.2530 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.6750 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1700 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8060 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.9980 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.2150 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.2420 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9750 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3380 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END