PUBCHEM-ZINC05159357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0520 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.2780 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8060 5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4140 6.5340 O 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 -0.0050 -0.7270 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1740 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3660 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.1300 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6140 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1470 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0100 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.2710 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.5410 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.3690 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7140 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5120 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END