ENAMINE-ZINC03209087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6150 1.5520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1830 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6230 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0630 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.3070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.1170 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.0050 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.2830 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.9720 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.2230 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.0280 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.3160 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.0820 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.5700 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.2850 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.5200 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.7320 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.4920 -6.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.6210 -6.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.4850 -5.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6310 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7360 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1670 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.3480 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.8580 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.5480 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.3230 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.8390 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1830 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2310 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6930 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1810 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.4670 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.7560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.0860 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.1850 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5240 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2330 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6510 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4880 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.2200 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.0740 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.8210 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.9650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.0910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.2360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.8950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.7140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.4590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6660 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.0370 -0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3480 -0.5360 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END