ENAMINE-ZINC06847793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0150 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7870 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0700 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0960 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -2.5320 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5600 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.0590 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4850 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.9140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.4840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5150 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7590 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.6250 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.1880 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4460 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9260 -6.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7320 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3560 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.9520 -7.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3830 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5510 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9130 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8680 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2570 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8750 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.7470 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.8580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.0900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.3710 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.8210 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6320 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.3330 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.1970 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.2670 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0340 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END