ENAMINE-ZINC03260863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7760 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -0.1070 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8420 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.5400 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5690 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9960 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.6410 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7330 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1780 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.1010 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4410 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0180 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3900 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.4370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6440 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6870 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3040 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4930 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.1000 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.5240 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.3400 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7250 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7270 7.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2660 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3160 7.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9360 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3400 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.5220 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3080 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5560 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2810 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.9440 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.0250 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.0000 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2020 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END