ENAMINE-ZINC02620301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8460 5.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.6330 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.8990 6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.5200 7.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.7590 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1760 8.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.3740 10.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.8100 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.4410 11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.7990 11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.3780 13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.6000 14.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.2420 13.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.6640 12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9110 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.5150 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.5380 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.9490 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.4080 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.4390 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.0520 15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.6340 14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.6030 12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END