ENAMINE-ZINC03546373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5890 0.9200 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5670 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.4050 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7660 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3010 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4480 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0890 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7530 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.4900 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.3250 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -4.7260 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.3060 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6920 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.1440 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.4140 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.5140 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.1060 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.4100 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.5860 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.4440 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.3020 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -11.8510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -11.4390 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -12.2610 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -11.9730 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.8370 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.4680 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.3750 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.1130 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9900 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4190 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8530 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.7190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.9050 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -11.8710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -11.8840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -12.7150 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.1500 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -12.7160 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -12.4310 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -10.1600 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.9860 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.2330 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.7240 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END