PUBCHEM-ZINC06691918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0140 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.3090 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4170 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -0.0140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1900 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -0.3010 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9040 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.1820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7510 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.6300 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.1990 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.0720 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.5500 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.6050 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 1.5740 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 2.1840 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 2.1360 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8220 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1110 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8890 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9420 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8400 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.7350 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.8550 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.2090 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.8040 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.1570 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.4240 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.6690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.2600 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 2.0210 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.1190 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 0.5300 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 1.6420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 3.2220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 2.7160 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 1.1100 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5410 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7650 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 2.7340 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3930 2.7140 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 3.7180 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 2.2260 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END