ENAMINE-ZINC03488043 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0860 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2600 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6220 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.1680 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7470 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9460 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2310 -7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0670 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6130 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.4320 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.7270 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.1800 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3520 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.6080 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.1820 -12.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.0430 -11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8610 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1560 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6150 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8490 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6290 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.8550 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.7360 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7220 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.3860 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.0790 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1780 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6980 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2670 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.7010 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1980 -12.3820 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END