ENAMINE-ZINC03261183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9340 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.9740 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.6580 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -3.0770 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.7560 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.0240 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.6410 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.9660 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -1.5950 8.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.9890 3.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.1770 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.6480 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3320 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9820 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9290 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2330 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5780 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6220 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0640 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3890 -2.7490 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.4840 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -3.0670 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.0720 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5270 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4350 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1990 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0350 -5.5710 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 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 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END