ENAMINE-ZINC02627703 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9670 1.0720 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2040 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3630 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7220 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5140 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9500 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2800 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6850 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1200 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.3070 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.4140 6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.9550 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4580 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.6580 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4360 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3720 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.5100 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.7260 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.7960 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5640 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.2660 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5340 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7630 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1050 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6440 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2990 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3610 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5630 -4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6540 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7260 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6460 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.2620 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.2530 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5720 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5670 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2200 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9070 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4860 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.8000 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.7300 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.0440 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4250 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.4530 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.6160 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.7450 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9850 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3120 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END