ENAMINE-ZINC03251566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8680 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.7230 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.2300 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.3230 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.9940 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.8130 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.9010 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -4.3610 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -4.7360 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.6520 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.1890 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -5.3140 3.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4300 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0060 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.3140 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3480 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.5550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.2200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.6100 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.4290 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -4.9470 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.1200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9810 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8990 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0420 -4.5560 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 33 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END