ENAMINE-ZINC03347315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.6210 -2.5370 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5010 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0980 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0110 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -1.9600 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3880 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2310 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.4950 5.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8470 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4420 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2480 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1130 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4120 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0960 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.3310 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.2860 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 5.4560 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.7180 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.4190 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 7.6320 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 8.5270 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 8.2250 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 7.0250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 6.1190 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 9.1900 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1180 10.2470 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 8.9270 -1.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9230 -3.1210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.1010 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3280 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.5880 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1380 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.5680 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.0180 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3830 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1720 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.6460 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.4280 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.6770 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1820 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1380 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3780 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6300 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3920 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.7970 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.0340 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.0760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 7.8690 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 9.4650 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.7960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 5.1800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END