ENAMINE-ZINC03294999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2940 1.8770 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3920 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4630 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8240 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3380 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4700 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1110 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8120 -1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4090 0.5890 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7930 -1.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7950 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.2400 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6310 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.0750 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7780 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -6.5410 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.2680 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.1070 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.4740 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.0020 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.1630 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.7970 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0450 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.2950 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1470 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.4080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1500 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0640 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4900 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8610 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2760 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2770 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4460 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.6940 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -11.1290 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -12.0700 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.5760 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.1420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.9750 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.3480 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.6080 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.4230 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2520 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.9340 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.3200 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END