ENAMINE-ZINC03349580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -1.1620 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8890 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.0230 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.2220 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.8920 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.1050 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.0720 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.8590 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -4.0770 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.7350 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.6540 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -4.8660 -5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4920 -4.0510 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -4.9210 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -5.4710 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -6.8290 -5.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -6.7800 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -8.0400 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.2060 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.3340 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.8180 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.2160 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.9280 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.5870 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -3.9220 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -5.8570 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -4.7040 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -6.0460 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -6.9060 -4.7890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END