ENAMINE-ZINC03535765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0210 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5320 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.1040 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0350 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1770 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.7990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.8240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.1960 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.3140 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -8.5970 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.7820 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.5030 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -11.3050 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -13.2800 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -12.5270 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -12.5220 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -11.2060 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -13.6230 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8720 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8790 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.9700 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.4810 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0470 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5010 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.7000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.7520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.7540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.1130 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -13.5270 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -14.4870 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END