ENAMINE-ZINC06085257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5710 3.4790 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.7020 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.4720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.7010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -2.3120 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.7080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.4790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.8690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -4.3670 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.6970 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6340 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.7360 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.6230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.7170 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -5.5570 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.4640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -5.7120 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -6.0980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END