PUBCHEM-ZINC06871181 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3810 -1.6300 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0540 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1080 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1800 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.1950 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2820 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.3510 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.3320 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.2430 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1930 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.0980 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.0120 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.0300 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.1360 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.2150 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.0980 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.5690 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.0980 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.0610 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.5570 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 1.3640 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 1.2040 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0480 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6270 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1170 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6340 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.5650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.1400 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.2970 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.4200 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3840 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.9650 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.2940 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.6920 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.4800 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.9900 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.1790 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.5260 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.2950 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 0.9180 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.7820 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -1.5300 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -0.6760 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 0.1380 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 2.1500 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 1.6070 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.9840 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 0.3980 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.1290 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.6900 3.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7690 -1.1380 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.3140 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.0550 4.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7280 -0.7010 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END