PUBCHEM-ZINC06864814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6090 0.5220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8520 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.5660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.8240 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.3610 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.4060 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.3570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.8090 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.6890 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.8280 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.2120 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.5860 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.4230 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.9680 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 6.3910 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1950 6.9070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 6.9940 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 6.3910 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 6.5450 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 5.6180 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 7.7140 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 7.9270 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 9.2460 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 10.2860 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 10.0920 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 8.8180 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.9360 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5010 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4680 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.4300 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.4430 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.5700 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 2.4700 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 4.3020 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 6.8110 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 8.0680 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 6.7270 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 7.9800 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 7.1050 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 9.4910 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 9.1450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 10.9460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 9.9940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 8.5860 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 8.9630 2.3240 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END