ENAMINE-ZINC03260495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3680 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3320 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0400 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4930 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.3180 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.4840 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3040 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.3880 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.6800 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.8610 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7780 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -11.8500 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.8080 7.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -13.0580 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -13.9040 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -13.1370 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -15.3800 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -16.1210 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -17.4990 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -18.1480 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -17.4190 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -16.0400 8.3800 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7010 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.2510 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4900 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3210 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.3060 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.2490 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.8590 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.9190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -13.3460 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -15.6170 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -18.0740 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -19.2270 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -17.9310 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -15.4730 9.2990 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END