PUBCHEM-ZINC00296133 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2820 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.1900 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.2940 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.0020 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7700 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.8790 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.3240 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6610 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.5540 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.1170 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.0960 -10.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6970 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9790 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2860 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3900 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4260 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.6160 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.4080 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8180 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0390 -6.6010 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 6 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END