ENAMINE-ZINC07168329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2530 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1200 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.0240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.1320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.2310 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -2.0230 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.1700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -4.3170 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -5.4480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -5.4390 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -4.2980 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -3.1660 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -1.9480 -1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0080 -1.9720 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -0.9210 -1.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9900 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1750 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.1480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.1490 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.3240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -6.3400 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -6.3240 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -4.2950 -0.8270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END