ENAMINE-ZINC06589179 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.7560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.3070 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.8660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.0920 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.5150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.9280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.8950 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.2080 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.5650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.6090 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.2940 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.9750 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6880 -6.8180 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.2920 0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.7920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.6170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.9580 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8930 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.5490 1.2020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END