ENAMINE-ZINC03504455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9740 1.7360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3000 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0040 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0890 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7630 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5610 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.1860 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.2970 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6920 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4760 -5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -1.1990 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0040 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4710 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.4130 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.3610 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1170 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6620 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.4310 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.7430 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.2870 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5320 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.1670 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.8270 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.3340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8030 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5260 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3890 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9120 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.6980 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.3020 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3570 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3390 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.3670 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.2290 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.1190 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6260 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.4470 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.5310 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.7880 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.2770 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.7980 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.2440 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.4980 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.4830 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.2420 -5.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.3110 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END