ENAMINE-ZINC00195580 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0180 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -0.3080 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9660 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5060 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7160 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8400 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4870 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5300 -2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8390 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0700 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5130 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.1360 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.1480 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5900 -4.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8670 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2820 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1550 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5020 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3480 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.5870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.5470 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1400 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7680 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.1050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.7340 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.1520 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END