PUBCHEM-ZINC06380112 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.8960 -1.5960 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5120 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.2340 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.7450 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.0320 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.4160 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.5550 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.6780 4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 2.6130 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.8190 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.9170 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.1900 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.4120 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.5860 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.5440 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.3270 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.1530 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.1480 10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.3130 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.9440 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.7580 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.8270 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.5810 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.4670 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.4950 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6700 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4120 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6760 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.8740 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7940 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7580 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.4400 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8310 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4710 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6610 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.0220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.6520 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.0440 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0160 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.4500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7730 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.0780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.4860 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.5410 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 6.4800 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.2060 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.0010 11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.8030 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.0060 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.6960 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6540 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2520 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8650 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.9720 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1350 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3060 0.5460 -0.2760 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 36 1 0 0 0 0 2 37 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 59 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END