PUBCHEM-ZINC06502113 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -6.3990 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.9670 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3340 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -8.8460 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.2790 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.3380 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.2880 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.1770 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.1160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.1620 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.0430 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.9540 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.5080 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.4800 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.4250 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.3350 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -8.1380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.0300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.1110 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.6430 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END