ENAMINE-ZINC02650299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2930 -0.5800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3090 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7330 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.0960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.4390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.1010 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.7210 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.3690 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.3150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 5.6800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.1940 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.2430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.8690 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 7.8650 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 8.1760 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 8.6050 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 8.0600 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.8950 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 8.0680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 8.4250 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 8.6130 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.4350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 9.0770 -3.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.4220 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6840 -2.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0930 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7550 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6170 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.4240 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.9190 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.3700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.5870 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.6160 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.1470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.9460 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.6250 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.9220 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 8.5560 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.5850 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6860 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END