ENAMINE-ZINC05897376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.1900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0340 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.6530 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0070 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.6200 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.8880 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.5310 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.9230 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.5500 -4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6380 -2.2780 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.5160 -4.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 -3.5450 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.7770 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.8870 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -4.5400 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -4.8190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -5.4900 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -6.8110 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 -7.0460 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -7.9240 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -5.8520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -4.8250 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 -3.4920 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0860 -3.1910 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 -4.2000 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6680 -5.5220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8340 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.9780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0310 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.5180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8640 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.7990 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.8940 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.7370 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.7020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.4790 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.8860 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -3.8800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -5.4720 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -7.5750 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -2.7010 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3810 -2.1590 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0370 -3.9460 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 -6.3010 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END