ENAMINE-ZINC04485490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9980 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6100 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2820 -3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3440 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7900 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.0760 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7660 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.1870 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.8230 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.4450 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -11.2480 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.9530 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.8480 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.0510 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.3510 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.4540 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 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 -0.9100 -3.4880 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4630 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1530 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.1290 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.6830 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.2770 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -11.9070 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.4810 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -12.1110 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -11.5830 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.6100 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.1880 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.4140 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.6080 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END