PUBCHEM-ZINC01767901 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.4480 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8330 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9780 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.7360 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.3510 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.2140 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7040 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.2720 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.6450 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.4260 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.8510 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.4970 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8710 -9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2100 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.2450 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5030 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9360 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3130 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.7180 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.4710 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.8300 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5910 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1380 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3990 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END