PUBCHEM-ZINC00505445 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5060 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5610 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6660 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.3490 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.0420 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.1360 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.4130 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.6120 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.5340 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.2450 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.1840 -6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9090 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8400 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6230 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9840 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.2610 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.6140 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.6950 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9300 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END