ENAMINE-ZINC03477119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5490 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 6.1040 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.5160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 7.1230 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 7.5950 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.6760 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.7680 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 10.0630 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.5260 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 10.8180 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 11.8240 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 13.2670 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 13.2060 3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 11.4720 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 9.7670 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 8.6060 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.5300 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.7880 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.5880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.9690 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.7890 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.9150 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.7530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.5350 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.7580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 8.0520 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.8870 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 11.7880 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 11.5480 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 13.9780 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 13.5130 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 11.4390 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 10.9940 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 9.8880 5.7390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END