PUBCHEM-ZINC05842646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2980 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.3930 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.6800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9280 -1.9360 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -2.3270 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4040 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9340 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.4220 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8960 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.4280 1.2490 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.0030 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0520 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2710 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3360 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.0520 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.5120 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2300 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2770 1.2370 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 20 -1 M END