ENAMINE-ZINC03251032 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.7100 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3550 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.2900 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.4590 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.1230 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.4240 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.4060 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -5.0220 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -5.2830 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -4.9390 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -4.3290 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.0550 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9020 -2.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.4840 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.0810 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.2920 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -5.7590 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -5.1470 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.5750 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END