ENAMINE-ZINC03431020 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.9940 -3.6060 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8160 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.2140 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.4920 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.8960 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.0260 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7480 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.3400 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.4370 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.5200 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.3380 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.9640 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.7990 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.0240 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -4.1630 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -1.8870 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -0.5760 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 0.4810 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 0.2460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -1.0500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -2.1170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 -1.3380 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3510 -0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -2.7490 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4040 -0.7840 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0270 0.5780 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4640 0.3930 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8280 -0.4170 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8580 -1.8480 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5240 -2.5600 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3380 -1.6010 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 1.5840 0.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.1800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6250 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.6170 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.6140 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.3340 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.6260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.8990 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.3810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -4.5770 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.5480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -0.3920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 1.4950 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -3.1280 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6040 1.1200 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8490 1.1320 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9330 1.3740 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8720 -0.1130 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0720 -0.2820 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8080 -0.1180 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6760 -2.3650 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0210 -1.8800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5340 -2.8730 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4130 -3.4370 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -2.2000 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2550 -0.9430 4.4940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END