ENAMINE-ZINC03069836 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.3220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.3650 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -11.0420 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -11.0020 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -11.6960 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -11.5290 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -12.0230 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -10.7530 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.8820 -1.4660 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.4710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -12.2240 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -10.4990 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.6280 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -11.9640 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.4210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END