PUBCHEM-ZINC01455841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2710 1.7780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4830 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9890 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5890 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8180 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4530 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.2870 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.9330 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.9270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.2830 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.5160 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3800 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.1200 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.2110 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3540 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2630 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.9850 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0970 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1910 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4580 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.6230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.4900 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2540 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6170 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.1420 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6590 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.5560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9320 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.2130 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.5780 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.4820 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.0870 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.1970 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.6640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.8430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.6720 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3210 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1000 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6890 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0210 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1370 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8360 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3410 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.8580 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.2630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4530 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6330 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9950 -0.6980 0.6350 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END