ENAMINE-ZINC03248880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -2.3360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2320 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.8720 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8070 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.1200 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.1080 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.4350 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.3880 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.3990 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.0730 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4780 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3860 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.7470 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8710 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -4.7700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.2180 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.9940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.2240 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6780 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.7610 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -3.1790 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1360 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4550 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.2940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1060 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.1220 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.8540 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.4270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.4220 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.4010 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.6210 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.6540 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3860 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.0810 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.0860 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.8780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.7480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.3090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.8940 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.3990 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.1280 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.9920 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END