PUBCHEM-ZINC06091784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.2810 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0740 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7000 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0020 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3730 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.4820 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 3.6380 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.1070 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 3.8450 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.6560 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.3620 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 7.8520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 8.2020 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.8780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 4.2360 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7500 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0330 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7690 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.9820 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.0950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.8430 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.8540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 5.8930 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 8.2450 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 8.1250 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 9.1120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 8.2250 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 6.3460 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.9850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.6180 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.2190 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6070 0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8880 5.8030 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.8630 1.2500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 16 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END