ENAMINE-ZINC03397462 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0970 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6200 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.0510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.4680 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1740 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.4220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.0290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.9670 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.9000 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.4210 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5090 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.9670 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4120 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.3180 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.8690 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3020 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8510 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6430 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.0350 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.4220 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7000 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.2180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.5070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5420 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.4840 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.5520 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9090 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3240 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.7360 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.4720 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.2520 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.3480 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.9500 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.5050 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5110 -3.5720 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END