PUBCHEM-ZINC00612028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.6440 1.2330 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2180 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6190 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -0.4390 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2120 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0820 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.9530 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2940 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7680 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8900 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5490 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1260 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.8070 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9800 -4.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.1400 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.8340 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.7760 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -10.4640 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.2220 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.2770 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.5850 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.0150 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.1950 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -9.7660 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.8850 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.3280 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.5180 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3140 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.8700 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2700 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0320 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0740 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.5840 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.9740 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2550 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.6190 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.9710 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -11.1950 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.7610 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8570 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.4540 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.3280 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.0590 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END