PUBCHEM-ZINC01708426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.8160 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.5930 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.2120 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6560 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7000 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.5340 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.0680 -7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.8690 -6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4260 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.6380 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.7330 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.2510 -5.9570 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.9380 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.6710 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.2330 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1180 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.0240 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2320 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END