PUBCHEM-ZINC03871184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.2320 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.6070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1850 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.3700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.6040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.9610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3910 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -2.4800 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4680 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -4.0900 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7350 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -4.1290 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3430 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.2200 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.4260 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.6560 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.8780 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.9400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.3380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.2220 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.8020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.5370 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.3480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3650 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.0560 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END