ENAMINE-ZINC04536915 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3480 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8420 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7630 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.4880 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0060 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.6300 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8840 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3750 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2380 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.8940 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.4520 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.2910 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.1780 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.2590 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.5280 4.3620 S 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 2.9400 -1.1290 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.1160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.5310 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2840 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1370 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.1170 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.7500 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.0530 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.5520 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.1150 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.2800 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6990 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.9140 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.2170 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.8730 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4630 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.9940 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.7870 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.0370 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END