ENAMINE-ZINC03478556 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -4.1200 -8.7130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.0690 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.2190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -10.6540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -12.2210 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -12.3320 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -12.5260 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -13.2440 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -13.5520 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -14.3540 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -14.8480 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -14.5410 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -13.7420 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -15.7220 3.9140 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 -3.6880 -10.5960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.6060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -10.0250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -13.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -14.5950 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -14.9260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -13.5040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -16.7660 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -15.5860 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -15.4470 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END