PUBCHEM-ZINC00226294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0810 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7860 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3810 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1280 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6930 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.3910 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5340 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9690 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2750 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.2830 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.9050 9.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3850 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0700 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5060 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4980 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8100 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.0560 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8520 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6140 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3910 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.3960 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.9380 9.6660 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END