ENAMINE-ZINC05898615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4000 0.7630 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6160 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0370 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3110 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.7010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.8450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5860 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1770 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9630 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1230 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3110 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9110 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5350 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -2.8600 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.6280 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2620 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6050 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1550 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1750 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.1990 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.0390 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.2620 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5070 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.3410 -0.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3960 0.8440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1370 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.4120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3990 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.5670 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.1070 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.4660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0980 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6430 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8020 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.4650 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.5580 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.3880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.3560 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0870 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.7610 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.3430 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8530 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.8670 -4.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6940 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 47 1 M END