PUBCHEM-ZINC05490699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.7810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.3820 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0240 -0.0670 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8990 -1.1520 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.3960 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.5730 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.5140 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.3130 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.1530 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.1180 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.3350 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.6030 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.9010 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.2060 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.8530 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.4690 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.1110 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.1310 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.5080 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.8660 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.8430 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.0750 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.7070 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.0740 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.7670 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.6810 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.4270 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.4080 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.8160 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -5.6330 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.3060 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.1610 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.3380 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 10 1 M END