ENAMINE-ZINC03131567 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0850 0.6520 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.2210 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5210 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.3750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9160 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.8380 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6900 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.5280 1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.2990 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8260 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7670 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1840 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5870 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5740 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1580 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.7590 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.3890 1.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5240 -5.4980 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.7970 0.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2950 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.6970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.9900 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5570 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8740 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.2600 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.3610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.2560 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5640 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.1130 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.1940 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1310 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.1070 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.1470 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END