PUBCHEM-ZINC06487460 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1830 -1.0220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2460 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -0.4910 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6290 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 0.0100 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.4670 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.3700 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.5620 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.4610 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.1980 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1280 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.8120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1870 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8800 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1980 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8200 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1510 1.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1620 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1920 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.0850 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.2510 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1080 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0900 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8130 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7150 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2600 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3490 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.1500 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.2890 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7210 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.9540 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7390 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3700 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END