ENAMINE-ZINC04159964 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0540 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8520 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2150 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8730 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3470 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.0780 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.4550 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0840 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4360 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0580 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9320 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.4790 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4560 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7690 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3360 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3410 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5700 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.0270 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5340 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END