ENAMINE-ZINC05525636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.9720 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.9600 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.5630 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.9930 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.6690 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.6410 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.0770 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.7260 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9910 -5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.5600 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.8600 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.9950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.0230 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.6790 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.0580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.9610 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.4990 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 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 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END