ENAMINE-ZINC05446290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0040 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7730 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1270 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.7420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.0680 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.1760 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.9650 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.6570 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.5190 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5230 -4.7730 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.5710 -0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8360 0.2550 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7830 1.5710 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3580 0.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.8090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7860 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7960 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1900 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.4570 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8790 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.4590 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.8260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.2750 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END