ENAMINE-ZINC02660372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1660 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1640 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5590 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2840 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6310 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2490 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5120 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4280 11.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.1430 10.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.3540 12.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1770 11.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.9470 11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.3480 12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.3520 13.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4710 13.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1760 12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 2.3850 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 0.0150 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0700 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3630 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.2030 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4320 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1820 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2340 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.4850 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0050 13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1660 14.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.1260 14.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.9390 12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6390 11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END