PUBCHEM-ZINC03657170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2460 0.9320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4710 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.1990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0490 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4000 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.5120 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.2740 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0820 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6920 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.3470 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.8750 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3080 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.9230 3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -2.8220 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.9940 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.3390 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.6750 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.0800 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.1540 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.8240 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.4160 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0710 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.7660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.3680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.7870 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.4170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.0550 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2990 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8470 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8170 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.4300 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.0130 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.4120 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.1170 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.4690 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.1020 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.3690 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6340 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4930 0.0850 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5150 1.5520 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 4 1 0 0 0 0 2 42 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END