PUBCHEM-ZINC02862401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7410 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.1590 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.6800 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.5710 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.9680 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.7250 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.0710 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.6620 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.9200 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.2410 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.9280 1.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.4280 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.9910 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.6140 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.0600 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -3.4780 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.9520 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.0910 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2650 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.8800 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.9290 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.3790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.4160 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.7830 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.5320 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.0910 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.7370 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.9620 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.0410 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.5770 4.2850 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END