PUBCHEM-ZINC05133970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5120 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0590 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -0.2200 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5820 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 2.0300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.2600 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 1.5170 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.6450 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7830 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.6970 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.1170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2460 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 -0.5020 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3890 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2380 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6080 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.7830 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.1730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.1460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.0840 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.5380 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.6990 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.0640 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.9730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.9050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.2930 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.1720 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.0500 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5970 0.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8510 -1.6180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END