ENAMINE-ZINC03448842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6810 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4100 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.8620 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.5740 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8060 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3660 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.1630 -6.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.4850 -1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4030 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.9000 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.1300 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.1130 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.6020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.5100 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.5940 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.3950 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.4800 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -5.0430 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.0200 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -4.4340 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -3.8720 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -3.9000 3.4210 C 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 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.6670 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3580 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1250 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4410 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.1090 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.1390 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1220 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.4940 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.3130 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -5.5000 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -5.4580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -4.4150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -3.4150 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.4640 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END