PUBCHEM-ZINC02172695 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 1.1800 0.1050 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6800 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9910 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8690 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -2.8050 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.8410 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.9630 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.3840 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 -3.5270 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.3860 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.0870 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.0100 -3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 1.3580 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.7320 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.1090 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.4190 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.6840 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.3190 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4610 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.0580 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.0520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4920 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2830 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1690 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.8560 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.2990 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.5470 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.1310 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.0100 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.7960 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.1390 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.5480 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -7.3460 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1540 1.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.1190 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.6270 2.4850 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END