ENAMINE-ZINC06204461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.8590 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.5930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.4850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -10.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -11.2800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -12.6490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -13.0490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -12.1160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.7800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.3290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.0210 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -11.8050 0.0060 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -9.1080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -13.3820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -14.1040 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -12.4580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.0690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -12.0350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -12.7210 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -11.3670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END