PUBCHEM-ZINC06795348 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 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.3280 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3120 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0550 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0860 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7230 -0.2570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.9620 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8580 -5.4970 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 2.7230 1.3310 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0230 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3510 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.3260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.2380 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.4320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4980 -1.5350 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 8.5180 -0.9660 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.8840 -5.3560 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