PUBCHEM-ZINC05767445 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.1550 -0.5920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -2.3540 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7590 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -2.1880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2770 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -4.7310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4880 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -5.4260 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.9240 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -4.2210 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.4620 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -5.6420 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.3020 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5000 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.5260 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.0150 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.2070 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.0760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.0500 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4820 -1.8920 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 2.0400 0.0270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.7480 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.2550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2440 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.6680 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.7900 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.1390 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.3420 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.0710 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.0480 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.3000 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.2010 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8900 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1130 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6960 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8790 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9640 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4070 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END