ENAMINE-ZINC03318436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -2.6090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.0130 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.7010 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.3700 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.6980 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0410 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.8320 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.4020 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.2520 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.9940 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.1250 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.3690 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.5170 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.4260 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.1870 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.0360 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.4370 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.2970 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.3510 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.3280 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.3060 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.4400 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 5.4860 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.3240 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.1190 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.0690 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END