ENAMINE-ZINC03521304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9600 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4610 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6710 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6160 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.4770 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8740 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6610 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6840 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.0810 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.8320 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.2140 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.8290 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.0580 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.7040 -9.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.1390 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.9890 -11.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.5650 -9.3980 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 1.1220 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1840 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7600 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4270 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9950 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9780 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5660 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.3540 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.4550 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.4790 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.9490 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.9570 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.5610 -12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END