ENAMINE-ZINC05677225 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3770 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.7560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.4070 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.6800 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3010 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.5920 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 8.4700 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4440 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8340 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8540 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9390 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1550 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.5390 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6510 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5580 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1810 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 9.4840 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.1910 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.3890 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.1110 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.6630 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.3090 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6970 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.3290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.1550 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4180 -3.0180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END