ENAMINE-ZINC03292593 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7080 1.4500 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0560 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3910 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6990 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0940 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.4250 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.0580 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6480 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0790 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.2540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.8900 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.2850 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.4110 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.1410 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.7460 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.6260 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.2650 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -8.0310 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -8.0560 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -7.4760 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -8.7250 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -8.7480 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -9.3590 -8.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -9.2770 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -8.5640 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -7.9700 -7.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7270 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9900 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.7050 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3330 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.3630 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7330 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7030 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3360 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2940 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.1820 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.6510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.7160 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.9410 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.3140 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.1010 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -9.0490 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -7.5780 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -9.1890 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -9.7500 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -8.3790 -8.8720 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END