ENAMINE-ZINC06598112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.6360 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5170 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9110 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1030 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8980 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.5150 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2640 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.2560 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.9920 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.4740 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1520 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.3610 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6930 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3610 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8370 1.9990 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1510 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9240 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.2020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3690 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0700 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.4130 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.0500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9160 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2570 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4370 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2140 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2960 5.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4890 -3.0760 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 -1 M END