ENAMINE-ZINC03192121 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8480 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.7710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.6170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5890 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.0690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.1450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.9800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.7920 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.6570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.6620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.8540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.7990 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.9620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.1080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.0500 -0.0910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END