PUBCHEM-ZINC06795349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 3 0 0 0 0 0 0 0 0 0 5.3650 2.0330 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.6360 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.9250 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.1700 -6.5980 O 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 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 7.2060 -0.3830 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.3210 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.7010 -2.5610 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 -3.4280 -2.2640 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7540 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.6840 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.5920 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END