ENAMINE-ZINC03519530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1670 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2970 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7730 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5600 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -8.8080 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.2070 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.7260 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.0470 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.2000 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.0560 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.3170 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.7220 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -9.8730 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -10.6070 -4.6630 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 -0.0370 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5140 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4890 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7250 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8390 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.9670 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.2200 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.0680 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.8500 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -12.1000 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.4180 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.1420 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -10.1960 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -11.5060 -5.1290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END