PUBCHEM-ZINC00252377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1000 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6450 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0490 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.6180 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4230 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.4000 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.1730 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.6950 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0300 3.0380 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.1200 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.0430 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.3160 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 6.6840 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.8910 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.8340 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 4.4250 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.2700 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0420 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4100 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.7240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.2420 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.4280 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.1660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.8610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 6.8380 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 7.4210 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 7.8920 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 6.8320 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 5.9850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 5.9470 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 3.6860 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 4.2250 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.2710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3720 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.7370 2.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1510 3.8960 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.8830 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.5520 1.7720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END