ENAMINE-ZINC03486205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1420 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.4020 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.6580 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.5910 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.7410 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -12.9650 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.0300 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.8780 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -14.0980 -8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -15.3220 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.7900 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.8350 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.2460 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.6880 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.6440 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.6380 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -11.6870 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -13.9820 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.9290 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -16.1460 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -15.4920 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -15.2610 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END