ENAMINE-ZINC03478893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1890 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.6570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 6.2020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 5.4430 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.5340 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 8.0420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.3640 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 7.8640 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 9.0440 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 9.7260 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 9.2270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 10.8890 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 11.1640 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 10.8900 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 9.5170 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1240 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0320 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.9980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.0110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 8.1410 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 6.4450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 7.3350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 9.7570 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 12.2080 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 10.5160 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 11.5330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 11.0820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.4720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M END