PUBCHEM-ZINC05701681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2130 1.1400 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2490 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6220 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1010 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.0200 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3940 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8780 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.9530 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5790 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3230 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1220 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.5000 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.1070 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3370 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.9440 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.1710 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.3680 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3900 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0630 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0850 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2940 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.8820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.6670 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.0980 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.1810 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.8430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.8250 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.3730 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.5530 2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.1460 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.2440 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7940 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END