ENAMINE-ZINC03265734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1600 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.3420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.6710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.3340 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.6940 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 7.8340 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 8.3210 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 7.8430 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0410 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5110 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.1260 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.5950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 8.1180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 8.2840 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 7.9120 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 9.4100 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.2840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 8.1450 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4330 -0.8760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END