PUBCHEM-ZINC01090779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2710 1.2060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0100 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8710 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5880 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1510 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.3930 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3020 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.5460 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.0910 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4030 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2310 -10.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5230 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.6590 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.3670 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.2490 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4230 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6320 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6010 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3630 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9770 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6660 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3580 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1160 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.0580 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8250 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0400 -11.4820 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END