PUBCHEM-ZINC06017795 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2140 1.3990 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0200 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5650 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.5710 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6670 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6670 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.7550 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -3.1590 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.8960 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.5690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.8110 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.4300 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -5.8350 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.5990 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.9500 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.6210 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.5700 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.2250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -6.5150 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.6420 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.2130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7520 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9880 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.5060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.6590 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.2980 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.1370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.9730 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.7660 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.8060 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.0240 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.1300 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.5420 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -5.9950 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -7.8690 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.8710 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.6510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END