ENAMINE-ZINC03494632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2180 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8530 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3810 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.9590 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.2410 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.7710 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.0200 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.7370 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -11.2120 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -12.5420 9.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.7730 9.7040 C 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 0.0250 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8810 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.5060 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5310 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.7280 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.7040 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -11.0460 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -11.9900 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.9310 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.9960 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -13.4750 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -11.8310 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -13.1890 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END