PUBCHEM-ZINC03171842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1560 1.5270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0560 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0420 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2860 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7790 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7050 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1640 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.6750 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1010 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.6060 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.6800 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2450 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.7340 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3300 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1680 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.4380 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.2930 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9280 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6280 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.8380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2020 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6920 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.0600 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.8820 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.8180 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.9340 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.3010 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.5270 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6110 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4220 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.2670 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.8080 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END