ENAMINE-ZINC03493497 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -6.9450 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.6800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.6360 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.4810 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.8650 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.1740 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -13.2130 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.9510 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -11.6560 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.5970 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.2480 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.4970 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -15.5220 -1.9000 C 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 -0.6880 -12.3820 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -13.7680 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.4590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -15.4810 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -15.3710 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -16.4960 -2.3820 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 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END