ENAMINE-ZINC01458135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6890 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.6780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.0660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.2170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.8370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.0660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.1960 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.3780 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.4550 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.4780 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.5540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1170 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.3570 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.1960 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.6590 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.9300 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.7550 5.9680 O 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 -0.1970 -2.3320 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.5450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.9070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.3620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9880 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.6810 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.0580 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.5350 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.5080 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.9510 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.5940 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.0660 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -7.3310 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.1750 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.8550 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.5330 7.3930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END