ENAMINE-ZINC03462727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7460 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.2020 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.0340 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.7100 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.4620 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -13.1250 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.9150 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.9940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -13.4360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.1950 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -12.2880 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -12.4180 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.8250 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.3100 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4360 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.2700 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -12.0560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.3050 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -14.2700 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -14.8690 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -12.4970 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -14.1560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -12.7540 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -14.1530 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END