PUBCHEM-ZINC00056538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1510 1.3380 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0590 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0300 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.5600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.3850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.7380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.9780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 8.1580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 8.1240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.8860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.7180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.3950 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.0820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 9.3780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 10.3000 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6320 10.1340 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 11.1790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7900 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2580 -2.2370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7960 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8290 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6110 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.4560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 4.0520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 7.0250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 9.1080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.8320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 9.5560 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 8.8440 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 10.4020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8980 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4260 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9100 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 18 1 M CHG 1 22 1 M END