ENAMINE-ZINC03613634 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2480 -7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.1290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.6770 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4400 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7010 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.2710 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5080 -8.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -3.1690 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0790 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 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 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.3380 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2040 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.7460 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.7800 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.3620 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.8200 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7450 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6110 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9600 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.5520 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4180 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END