PUBCHEM-ZINC00060948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.9270 -1.1460 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.6930 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.5450 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.8390 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.2890 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.4460 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2290 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.1750 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 1.0680 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6410 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 -0.7210 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.9900 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.6210 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.0840 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 0.3200 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.0860 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.5650 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 0.1400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.0640 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.6050 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.8040 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.2620 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2380 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9730 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.2570 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.0220 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.7010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.4020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.1500 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.8510 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.1300 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.4490 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.3680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.7720 -1.3920 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END