ENAMINE-ZINC02638923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.9640 1.1330 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2130 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5280 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3530 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.1100 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4520 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.3600 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8720 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.7160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4350 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.8410 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.8880 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.1400 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.0790 0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.3970 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.7670 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.4540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7820 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.6400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.1030 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.1430 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.3910 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.9300 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.8860 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.4410 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.2780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.0200 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2130 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.4070 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.4010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.5760 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.7680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5390 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.2690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.5950 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -4.0710 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.7280 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -2.0770 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -2.6970 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -4.1730 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.3270 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.9540 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.8570 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.3620 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.7620 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -10.2250 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.1630 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.2110 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.1020 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.9490 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.6420 1.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1800 -4.6330 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END