PUBCHEM-ZINC03131438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4840 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9630 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.3500 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.8600 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.2070 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.0910 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.6320 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2510 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.6580 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.1200 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7210 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.1840 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.0510 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.4580 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.0010 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.4060 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.9570 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.0870 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.6200 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8640 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.0310 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.5310 0.5960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4160 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2750 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.1860 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.5950 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.1550 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.3280 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0500 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.8750 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.4040 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.1300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.0780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2770 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.8370 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.4430 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.9380 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END