PUBCHEM-ZINC06655983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4920 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2760 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.6060 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -8.2760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.5100 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.1430 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.4820 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.3550 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.8080 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7310 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.1220 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.4990 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.8390 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -10.7990 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -9.8510 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -9.1120 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END