ENAMINE-ZINC07003009 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2180 1.4240 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1040 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6670 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9960 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7900 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.1480 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.9060 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.8820 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.2600 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5470 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8290 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.0420 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -4.4510 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.6780 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.1590 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.7360 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.8450 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -7.3630 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.7740 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.4680 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -7.0160 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.5380 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -9.0990 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.9840 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.0940 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.5060 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6300 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.5060 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.2260 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7340 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8250 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8010 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.7560 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3570 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2900 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.0660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.3010 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.3300 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.2210 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.1710 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -9.9530 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -9.4220 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -8.3420 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.4260 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.4160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.7250 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.6960 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.2030 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.1900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.9130 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8680 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2630 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.7900 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0910 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 58 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END