ENAMINE-ZINC03504453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1380 1.6140 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.1220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8990 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6040 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0880 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.2710 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5930 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0920 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8730 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -1.1210 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2220 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.2190 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.7530 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6060 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0200 -8.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8010 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0760 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1400 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3970 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0840 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.8300 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.0350 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0560 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.0310 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4040 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.6940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5550 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.5380 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9500 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.4330 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.1740 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.1950 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9120 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0460 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4260 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.8570 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.4440 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7880 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.0630 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1230 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7860 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.7030 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.2610 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1000 -6.0890 N 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 M END