ENAMINE-ZINC05557516 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4160 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6350 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.9950 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.1460 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9250 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5680 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.1040 -8.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.4060 -8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0790 -8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.0980 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8880 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.8800 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0830 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.2950 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3060 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.5400 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.0890 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.5210 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1630 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4030 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.7300 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7160 -13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.0750 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.4530 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END