ENAMINE-ZINC03191967 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4250 0.9680 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2500 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2120 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.9040 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.6260 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.6610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.2090 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.8320 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.7680 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.0320 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.9970 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.9720 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.2720 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.6060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 4.2330 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.4780 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.1050 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 5.4970 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 6.1360 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 7.5250 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 8.1580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 9.5280 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 10.3810 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9850 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3390 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.2070 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.5620 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.9280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 3.4570 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 4.1570 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 6.1340 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 5.4300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 5.4960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 6.2100 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 8.1630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 7.4560 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 7.5130 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 8.2890 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 9.6430 2.9350 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END