ENAMINE-ZINC06111029 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0080 -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 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1670 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.3800 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.2140 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.3720 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.8010 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.1460 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.5400 -12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.5890 -13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.2450 -12.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1490 -11.3980 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 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1440 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3830 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.1290 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5770 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.8880 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.5900 -12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.8970 -14.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4980 -13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.1990 -11.1470 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END