PUBCHEM-ZINC06614031 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1910 1.7120 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.7960 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9410 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5880 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0540 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -4.4190 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.5490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1280 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.5850 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.4660 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.9050 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.4410 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.8330 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -7.4750 2.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.8120 2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1780 3.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.8530 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3020 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.9650 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0290 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0600 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1980 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1810 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2840 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1580 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.4340 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2480 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.8040 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.7810 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.1780 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.4660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.0990 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.8230 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.3260 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6480 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.9660 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6760 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5890 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8880 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.1800 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.9030 -2.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END