ENAMINE-ZINC03169868 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5210 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4910 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4260 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0030 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3600 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2940 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8470 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7420 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5250 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.3810 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.0730 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.4910 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.8140 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8470 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.5730 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.2560 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.2190 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.6200 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.0030 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.3370 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0040 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.4180 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.8100 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8060 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1510 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1570 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4840 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.0280 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.8700 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.0460 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1960 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.4150 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -9.5980 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -9.0240 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.2590 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.7880 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.7540 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.5590 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.1460 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.5560 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1970 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.5380 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.9510 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9440 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5340 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2010 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END