ENAMINE-ZINC03282657 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3940 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.7370 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0770 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 3.4870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.2300 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.5520 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.4340 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.7850 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.2490 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.3670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.0180 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.8530 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.2760 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.2910 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 6.0620 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 7.3560 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 8.1310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.4550 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 6.1790 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 6.0170 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 7.1220 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 8.3800 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 8.5710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3240 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8100 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.9170 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3120 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.9720 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.8720 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 4.2940 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.0600 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.0800 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.7450 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.7360 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.8980 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.8270 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.0420 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 6.9960 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 9.2270 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 9.5550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5720 1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1730 0.9090 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END