PUBCHEM-ZINC00171130 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5330 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.5330 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -3.8140 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.4160 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3940 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.1310 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.7340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3530 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.3540 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.9220 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.4880 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.4840 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.9230 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.0460 -7.5280 O 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4190 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.4720 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.4060 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6910 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.7040 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.1450 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.1440 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.8150 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END