PUBCHEM-ZINC05790938 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9190 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -4.2410 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4040 2.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.6040 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.6930 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.7960 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.8340 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.7680 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.6490 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4430 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1630 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7140 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4230 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9470 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1670 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.4830 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.3000 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.5820 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.9690 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.0050 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2920 4.7440 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.6730 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.6550 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.7210 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.8060 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.8240 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8710 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.6390 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.1900 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.7060 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 10 1 M END