PUBCHEM-ZINC00438431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6070 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6780 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9780 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2190 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2030 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7550 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6460 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8380 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1730 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0930 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6450 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2880 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.6290 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1950 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4030 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5040 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8070 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7140 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1960 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.1520 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3550 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0570 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6870 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9110 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END