ENAMINE-ZINC03411572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 7.3840 -0.0220 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.7240 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.1200 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.8100 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.1010 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.2890 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.2300 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.4120 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.3030 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.1270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.7660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.0550 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.6970 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 3.0520 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.7700 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.1190 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.2900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6840 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -0.1620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1740 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6190 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0110 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4580 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.1630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -5.5400 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -6.1880 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -6.4590 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -6.0790 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.4360 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -6.4550 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -7.4300 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -7.0740 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.2820 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.9630 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.6680 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.1420 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.8370 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.6050 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.2510 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.5590 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 4.6990 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.5510 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 1.2690 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.3600 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.9730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.6550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.7830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.7010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.3290 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -6.4810 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -5.1440 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -8.4360 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -7.3520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END