ENAMINE-ZINC03283165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5500 2.6030 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2800 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.1440 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.3410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.3840 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9450 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4660 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4140 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0770 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.0870 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.4030 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.4990 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.9630 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.3340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.2460 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.7790 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.6690 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 0.9910 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.2190 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.1600 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5640 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.1370 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.0280 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.1060 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.0250 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.1360 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.2180 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.4810 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.1140 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.7420 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.5860 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.1420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2980 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.0950 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7610 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7600 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9050 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.8080 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2040 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.2120 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.0380 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.6950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.5380 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.8710 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.0110 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.9780 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.1500 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.9720 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.2350 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.4940 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.8770 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -0.7880 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END