PUBCHEM-ZINC00800023 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.2860 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6840 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1270 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.5090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.2410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.6960 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 4.1420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.2970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.3110 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.6460 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.8730 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.7490 -2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.1210 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.3640 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.4130 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.0040 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.4370 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 7.4370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 8.1160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 8.8190 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 9.2400 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 8.2230 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1660 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6360 0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7430 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.3400 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.1300 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.7430 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.7910 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.4130 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.9120 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 6.0050 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.9930 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.3900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 7.4300 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 8.8640 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 8.1100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 9.6600 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 9.3480 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 10.1850 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8340 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END