PUBCHEM-ZINC05496027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.5610 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4750 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.7930 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2630 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.9080 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.2880 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.1220 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.8710 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0760 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8540 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2620 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5580 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0020 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6900 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3220 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5040 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0840 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.9090 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.8290 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5230 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.5660 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.9680 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.8410 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.5210 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4910 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.5360 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.4210 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.4050 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.7630 -3.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1560 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END