PUBCHEM-ZINC02002439 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2000 1.6680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1280 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4590 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6020 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -1.6450 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1280 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.0530 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.6110 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.7490 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.6710 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.2400 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.7410 -2.8380 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.1310 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.5300 -2.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1540 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9210 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.1470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1460 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5970 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2920 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.2930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2810 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4950 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.1240 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9750 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 0.4250 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.1090 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.2750 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4560 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4160 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0450 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END