PUBCHEM-ZINC01342452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 1.9570 -0.1370 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5470 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1900 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.6350 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.4400 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8060 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3660 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7140 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2570 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7290 -4.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8040 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.6460 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1460 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.8430 -3.8070 N 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4340 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.3580 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.7790 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4300 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.2480 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.7970 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.4440 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.3850 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END