ENAMINE-ZINC03206613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3090 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -6.5790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.0210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.4710 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.3360 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.8230 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -9.6810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -11.0490 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -11.5630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.7100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -13.0540 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -13.7030 -0.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -13.4020 -1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -13.4430 0.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7050 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.7520 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.7200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.8300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.7550 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -9.2830 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -11.7180 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.1120 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.4950 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END