PUBCHEM-ZINC02020665 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.5810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1500 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 0.1090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.0200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5380 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4200 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7880 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2690 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8810 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.4180 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.4140 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.6250 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.5800 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.9090 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.2620 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.1310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0330 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6960 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2160 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.8290 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.5430 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.4920 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.0930 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.3260 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.5640 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.7270 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.1690 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.2480 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7290 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6980 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END