ENAMINE-ZINC03491622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.7360 1.9630 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4970 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7320 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8110 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0660 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4840 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.8920 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.9380 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.4750 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.6750 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.2200 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.1920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.4690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 0.4420 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.1410 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.1380 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.1210 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4170 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.5510 -3.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.5830 -4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.5790 -3.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.2690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.6110 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.3050 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9820 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7800 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.7840 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.3810 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8240 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0590 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.8280 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9350 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2320 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.4760 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.0160 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.7160 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 0.6630 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 0.1260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -0.3680 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0410 -0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0710 0.4930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END