PUBCHEM-ZINC06068905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4250 1.7110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8950 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4180 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6380 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.4120 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.1810 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 -3.4780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.4230 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.8550 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.1400 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6680 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4450 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.4840 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.5010 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.8550 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.6980 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.0340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.8410 -1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0960 -10.7090 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -11.2560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.6990 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.8930 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.8340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0710 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.1000 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1790 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0250 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2350 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2550 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2870 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.9860 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.0500 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.6730 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.3890 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.1650 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.8800 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -9.5680 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.8520 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.9290 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -11.9920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.2340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.5760 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.4760 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 48 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 20 1 M END