ENAMINE-ZINC03495514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9460 -2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.6940 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.3350 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.7050 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.8470 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.6220 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.5970 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.4630 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.5890 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.8360 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.9650 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.8410 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -12.0390 -4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.4820 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.7040 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.9240 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -11.9420 -7.5460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END