ENAMINE-ZINC03595790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4960 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.0910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.0600 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8190 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7700 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3450 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0100 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.6870 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4570 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1690 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.3110 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.0840 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.0750 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 1.7840 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.5020 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.5110 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.7970 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 3.3930 -7.2020 Cl 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 1.7600 -0.1220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4290 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3470 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1680 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.4400 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.8990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.0850 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.5580 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.0180 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.5140 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 1.7770 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.0720 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.8000 -7.4920 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END