PUBCHEM-ZINC05423795 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9380 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.9360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0470 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8380 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3600 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3820 -7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.4750 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.1780 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8000 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1570 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7610 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.9530 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0430 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7590 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.2000 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.8630 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7430 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.9600 -12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.2970 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.4140 -11.2040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.3220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.0480 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5510 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.3340 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4540 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.7950 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2100 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5400 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6930 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.2610 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.6490 -13.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.4680 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.1070 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END