ENAMINE-ZINC03517594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5060 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4850 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2770 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2620 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.5570 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3180 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7880 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9400 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1020 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1290 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4570 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6820 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.0920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2700 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0360 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6400 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.7040 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7100 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.9840 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.6990 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.2880 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.4100 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3510 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.4860 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -3.6620 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.7150 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.5930 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7950 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0150 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.2890 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.3300 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9760 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.3300 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3840 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3170 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.0480 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3950 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.3130 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.8150 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.0420 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.2040 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.6540 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.2290 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.5420 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.8550 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.8520 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END