ENAMINE-ZINC06847641 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.5540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5010 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8810 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7240 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.8040 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2300 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8940 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1070 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0410 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8970 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2120 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1360 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3640 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9570 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1610 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7050 -9.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8630 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.9190 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.1420 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2950 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.8020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8940 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7830 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4550 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8490 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.2520 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.0740 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6410 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.7780 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0810 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8250 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9190 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.3620 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7420 -6.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.6940 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END