PUBCHEM-ZINC06614486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.1080 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.7420 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.5320 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.6990 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.0790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.1340 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.0620 -6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.0450 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3910 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.2390 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.4370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.6430 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.3230 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9140 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.7550 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END