ENAMINE-ZINC03323346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 1.3800 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.4860 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.9960 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1330 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.6230 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.7610 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.4120 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9240 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.7890 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.5640 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.0310 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.1110 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 0.7030 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5550 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.1510 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5080 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.8950 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 2.1410 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.6510 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.4120 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.6440 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 3.1400 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.3530 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0660 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.2210 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.7240 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 1.0260 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 0.8130 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -0.3420 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END