ENAMINE-ZINC03432153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.3920 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0550 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.1380 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.0090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.3280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.2670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9830 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.4500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.0190 -1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.3660 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.7680 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.7780 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.0830 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.1920 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.1420 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.1810 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -9.9450 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -10.9730 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -12.2380 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -12.4810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -11.4580 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -11.6940 -0.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7730 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.6950 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.2240 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.1560 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2550 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.6180 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.0700 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.9590 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -10.7910 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -13.0390 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -13.4700 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END