ENAMINE-ZINC03383322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5090 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4460 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.7820 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9140 1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7610 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3200 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5260 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8790 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.0070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7870 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.4300 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2980 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9310 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.9580 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.9610 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 5.2280 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 4.9460 4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 6.5140 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 6.6950 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 7.9240 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 8.9760 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 8.8000 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 7.5710 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.3680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.3680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7950 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8780 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6140 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.2710 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.2820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.0350 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0180 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.7040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 5.5280 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 6.0170 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 5.8740 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 8.0660 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 9.9360 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 9.6230 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 7.4330 4.7070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END