PUBCHEM-ZINC05763087 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.6640 1.1270 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1860 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7920 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7370 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0070 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8050 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2610 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6360 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3960 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.3810 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4390 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.3420 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6310 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -4.5000 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.6630 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -4.6850 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.1070 3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -2.1940 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8060 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -1.7600 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6710 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.1350 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7410 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.0860 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.8280 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.2140 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2340 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.2480 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.8640 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.2640 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4890 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2070 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.5970 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.9200 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.7900 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.8110 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END