ENAMINE-ZINC02214633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.1300 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3550 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.9170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.1490 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.1970 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.4180 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5580 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.2250 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6790 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.7040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.3990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.4690 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.7740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.3870 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6130 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.0410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.2270 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.7220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.0130 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -8.5390 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -9.7850 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -10.5100 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -9.9980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -10.8150 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.2810 1.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1610 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5680 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3790 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2870 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7620 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4330 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9750 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.4650 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.8650 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.3230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.5490 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.3490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.3450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.9280 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.0420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -7.9750 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -10.1950 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -11.4870 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -11.9500 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 28 -1 M END