PUBCHEM-ZINC06032494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.3020 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0940 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.0140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -1.9900 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.0370 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5660 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.2900 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.6330 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2580 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4900 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.6700 4.7690 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7000 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.0560 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.6630 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.0090 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.9010 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.0790 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.2600 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.2640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.6310 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.1990 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.3810 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.7510 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.1760 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END