ENAMINE-ZINC04901313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2760 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3840 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8340 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1700 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.0640 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.6270 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.5230 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.6030 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.5330 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.0320 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.0070 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.0720 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.8870 -6.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7120 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.2820 -7.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3420 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5140 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.1030 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.1760 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.1690 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.9800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.3670 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.4380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -8.4600 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.6290 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.2560 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END