ENAMINE-ZINC03567115 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8310 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1330 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8280 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2210 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9150 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2280 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6510 -6.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9020 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.2100 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1510 -8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7240 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8410 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3450 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3630 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0530 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7690 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.7540 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2850 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.8250 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3100 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3990 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3740 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.6520 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4490 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3180 0.8190 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 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