ENAMINE-ZINC02639524 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1480 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -6.9320 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.5640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.2200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.5180 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.1610 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.5050 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.2050 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.9870 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.3200 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.7530 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.1580 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.6610 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.5120 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.8540 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.3470 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.4960 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.1100 5.5890 Cl 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.7180 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.0310 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -12.1760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.0070 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.6900 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.3940 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.1270 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.7360 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.6120 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END