ENAMINE-ZINC04564210 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7970 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3380 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1450 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9830 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.5510 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.8520 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.6740 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 7.0450 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 7.6020 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 6.7860 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.4120 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 7.3330 -7.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4540 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9560 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9880 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9530 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.9220 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.2400 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 7.6840 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 8.6750 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.7750 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END