PUBCHEM-ZINC03730449 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6880 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3970 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9660 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7770 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -4.4780 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.2210 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.2040 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.6350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.0900 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.1090 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.6750 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.6590 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7390 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.3040 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.2660 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8690 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8450 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2390 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.6470 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.3970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.4260 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.6790 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.9070 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.4110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.6610 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.9160 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.5950 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.2950 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5900 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3960 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0420 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9200 -2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7700 -3.1900 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.0110 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.7690 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END