PUBCHEM-ZINC00383776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.4800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6930 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0730 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1220 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7380 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8230 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1930 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2580 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.3280 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.0120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.3800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.0750 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.4030 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.0340 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.3030 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8800 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8070 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1330 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.5910 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.0580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.9100 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.1460 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.9510 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.1400 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.8980 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3420 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END