ENAMINE-ZINC03411635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0010 0.5870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0340 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3840 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8510 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8640 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3610 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2660 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6230 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1790 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.3800 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0240 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4720 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8370 6.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7900 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6280 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4800 9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7120 9.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5540 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.2730 11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.8380 11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.3020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4790 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9670 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.0000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4660 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4570 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.8140 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1810 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2770 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4020 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.5980 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.7210 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3580 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.1060 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.1550 12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.0380 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.7200 12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.6700 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END