ENAMINE-ZINC03407572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.3070 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5900 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.3360 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1410 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0260 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.0160 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.7520 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -1.5440 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -2.9780 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -3.9280 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -5.2520 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -5.6330 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.6890 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.3580 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -2.3660 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.2020 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.9890 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.3120 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.0780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -1.5090 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -1.1020 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -3.6300 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -5.9880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -6.6680 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.9880 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.4630 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.5710 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.9980 -2.9840 N 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END