PUBCHEM-ZINC05162468 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.5220 -0.7080 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4490 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4320 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.0740 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0520 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.3580 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0560 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.3530 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.0030 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.3620 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0160 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.3870 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.1170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.9730 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.5580 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.8540 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.5340 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.4980 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7270 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0410 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0100 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.6680 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.6290 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.5640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.8860 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.0340 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.8810 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.5360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.5890 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.0090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -3.4240 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.0200 -1.1600 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 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END