PUBCHEM-ZINC02006250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2500 1.3480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1410 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1220 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6520 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.7700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.2280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.6400 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.5430 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.0630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.9620 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.3710 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.1980 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.0840 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.1240 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.3030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.4190 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.3580 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.1010 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9410 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4150 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6850 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.1050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.3830 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1740 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3480 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3590 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5010 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4880 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.2720 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.0760 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.7370 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.4030 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -4.9690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -6.7960 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.0990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6120 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3660 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END