PUBCHEM-ZINC06411953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1390 0.8400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8900 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -0.7940 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.3200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.2930 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1940 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.1540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.5470 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 1.5790 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.3500 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4600 1.2700 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.0590 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9620 -0.6390 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.8360 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4070 -0.6960 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.2850 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.3300 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.9350 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3940 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.1320 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.8740 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.6880 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.7100 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2590 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4350 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.7080 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.0050 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.8310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.8950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.8250 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.5200 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0340 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.9630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END