ENAMINE-ZINC03372341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3690 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.3480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.5580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.5870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.4130 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.2180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1830 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7520 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1560 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.6760 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.4130 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.8740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.0130 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.3090 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.6600 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.2910 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.6910 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 6.4270 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.8080 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.4270 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.6930 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.9630 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.5410 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3450 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9160 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.7520 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.2170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.8670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.0700 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0240 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.1920 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.5020 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 6.3960 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.9340 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 M END