PUBCHEM-ZINC02047319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0510 0.7730 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0640 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2160 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9350 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.2120 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.7020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.6990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.0860 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.8310 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.1370 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.2110 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.8420 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.5460 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.7600 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.7440 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.5380 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.3350 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.3490 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.6790 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.9880 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -4.3490 5.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4240 -3.7850 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.1920 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.9780 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2760 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7790 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.4180 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.8930 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.6760 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.5160 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.5920 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.7180 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -4.4120 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -5.5770 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 23 1 M END