ENAMINE-ZINC02617850 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6270 4.5670 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.6650 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.7690 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.7770 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5740 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.4680 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 3.9110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.2100 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 3.8300 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9910 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.3980 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.2980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.7890 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 7.9120 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.4430 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 9.8080 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 10.5150 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 11.9360 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 12.9130 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 14.2180 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 14.5500 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 13.5670 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 12.2620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 14.1400 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 15.5560 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 15.7400 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 8.4080 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0920 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.8730 1.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5510 4.7480 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.0840 1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1270 5.2690 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.4400 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.0770 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9040 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.9350 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.5800 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.2870 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.8430 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.1740 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 8.3980 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 7.9140 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 10.5130 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 10.0280 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 12.6550 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 14.9790 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 11.4980 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 15.8540 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 16.1170 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 8.3370 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6570 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6460 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.8020 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END