PUBCHEM-ZINC04146783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.8140 1.7100 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2380 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 0.0800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6630 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1370 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.9520 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3220 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.9070 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1210 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7340 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.7530 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.4260 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.3130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.4140 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.1260 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.4260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.0170 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.9120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.3430 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3330 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5290 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5340 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.9380 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.4440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.1760 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.4430 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.9750 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2550 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1020 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0790 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4900 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0230 0.8800 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END