PUBCHEM-ZINC02046293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2300 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.2880 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.2140 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.3240 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.5090 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.5840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.4740 1.3320 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8340 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1590 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.5150 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.5950 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.5090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.3150 1.2020 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END