ENAMINE-ZINC03560669 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0140 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0440 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0820 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.8490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2090 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2050 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.8180 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.1680 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.2820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.1360 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.5010 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -11.0250 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -10.1850 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.8170 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.9200 -1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.3860 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.7140 -1.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 1.8390 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8060 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8430 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.6070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7910 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3370 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7280 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -11.1620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -12.0950 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -10.6010 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 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 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END