PUBCHEM-ZINC05599676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0900 0.9050 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8520 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.9570 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.5290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 5.0440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.4940 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 6.8330 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 7.8090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 9.1470 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 9.5360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 8.5590 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 7.2140 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.8700 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 7.9470 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 10.2440 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 10.4230 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 11.6920 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 12.7940 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 12.6210 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 11.3470 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 11.2600 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1870 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.2780 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2310 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.1850 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2370 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1940 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3150 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.2970 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.0770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.2910 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.5030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.5710 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 9.8920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 6.4450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 9.5700 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 11.8170 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 13.7870 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 13.4990 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4440 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1170 0.8980 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END