PUBCHEM-ZINC05547685 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.7840 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.0990 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.2850 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.4890 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.5490 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.3920 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.1590 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.8500 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.4000 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.2470 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.7770 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.6240 2.5090 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 3.7290 -7.2500 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.4040 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.5090 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.4440 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.1340 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.4400 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.5130 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.2070 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.5120 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.8180 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.2900 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.8900 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.5840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END