ENAMINE-ZINC03336725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0030 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.3520 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6880 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0240 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1030 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5000 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.1110 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.0970 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3420 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.7820 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.7920 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.8720 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.3460 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.1620 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1900 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.7180 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.4350 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.9710 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.7840 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -6.0630 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.5370 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.7970 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -8.5800 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.3650 4.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0050 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.1930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4130 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.6930 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.3430 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.1260 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.7990 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -4.4170 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -6.6940 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -9.5620 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -8.0800 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -8.6980 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0360 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END