ENAMINE-ZINC03488199 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -5.6220 -4.4090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.3770 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5380 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5030 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3180 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.1640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.1920 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5990 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4750 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4820 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0630 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -8.3590 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.3690 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.3380 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.7190 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.0550 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.5940 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -12.2940 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -13.4640 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -14.7580 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -14.6330 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -13.4630 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.1690 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.6710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.4020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1790 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.9080 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.7970 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.8480 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4150 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1810 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.4470 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.0740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.8060 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.0130 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.9220 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.5060 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -12.4720 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -13.2850 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -13.5530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -15.5910 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -14.9360 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -14.4540 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -15.5550 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -13.3740 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -13.6420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -11.3360 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.9900 4.7670 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END