PUBCHEM-ZINC06160632 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9910 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -4.5750 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.7870 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.0490 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.4130 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.9630 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1550 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7220 5.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4650 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.2160 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.4720 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.5440 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.2920 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.0760 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.0890 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.3820 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.6130 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.7310 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.4000 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.2680 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.4670 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.8600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0860 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.9040 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.1910 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.6030 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END