ENAMINE-ZINC05825499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 2.4500 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9270 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2920 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0050 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5730 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8860 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5910 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0090 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.0840 2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6410 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.4480 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.2080 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.6020 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.4610 6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.2180 7.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 -2.5300 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.5630 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.6010 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.7470 7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.0680 8.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.6610 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.7970 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.1360 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.6870 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.5400 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.7260 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.7590 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.9100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.7670 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6190 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6100 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2400 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7900 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2100 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.3210 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.5870 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.7240 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.5710 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.0610 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.8370 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.2730 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8550 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7300 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.4440 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.5900 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.6380 12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.6510 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.5290 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END