ENAMINE-ZINC06941472 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0190 1.2990 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2220 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6390 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9640 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7420 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4420 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.7930 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.7800 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5660 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0330 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.9630 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.2230 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.3900 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.6340 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.8250 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -10.9900 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.9900 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.8080 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.6360 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.0750 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.5040 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.9940 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5860 3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.5930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.6180 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5160 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6930 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7520 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.4020 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.8290 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -11.9080 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.7210 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -11.7870 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -11.8780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END