ENAMINE-ZINC04989090 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3690 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0120 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0750 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7360 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.1990 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.2690 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.8800 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.4190 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.3400 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.9500 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.5340 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.6830 -10.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3370 -1.1470 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.1280 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.3310 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.2410 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.0740 -10.4680 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.5030 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -2.6280 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.1170 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9770 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.4910 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.1530 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.3100 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.7960 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.0150 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.8330 -12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -2.9050 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2800 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END