PUBCHEM-ZINC05132798 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5980 -0.6690 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1320 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8050 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2230 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.8340 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.8950 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.3220 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.9040 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.4090 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -9.0820 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.4620 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -11.1700 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.4970 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.1170 4.6300 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1270 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6740 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2630 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.6720 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.6460 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5540 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.5800 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -8.5290 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.9880 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -12.2480 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.0500 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.5910 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END