PUBCHEM-ZINC05761533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2730 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.7220 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3860 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5980 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.6040 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8610 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5370 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0120 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6760 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.1240 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9050 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.2410 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.7950 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.5990 0.1070 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.3310 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3360 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5550 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.4700 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9280 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.0680 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8660 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.2530 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.8510 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.0540 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4220 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END