ENAMINE-ZINC03315909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.0680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.1910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -10.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -12.2250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -12.9580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -12.3160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -10.9380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -14.7190 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -15.1700 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -15.0760 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -15.2000 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -15.4950 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -15.8770 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -15.2290 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -15.4110 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.2740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -12.7320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -12.8950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.4380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -14.6130 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -16.3270 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -15.4550 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -16.9600 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -14.1740 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -15.7640 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -16.4170 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -14.6680 -2.1720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 29 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END