PUBCHEM-ZINC05408052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9900 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7610 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0750 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.6390 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8890 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.5630 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5030 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3760 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1820 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.6020 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.5840 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.6830 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7340 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.5170 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6190 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.4670 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6700 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.7740 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.6870 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.8400 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 4.0440 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.1290 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 5.0240 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.8320 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.7420 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.6690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.6680 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.3300 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.4280 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5510 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.3880 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.7060 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.7660 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.1270 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.0620 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.8760 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.7560 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.8140 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END