ENAMINE-ZINC03340722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.1150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3100 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.8680 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8100 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6280 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.0590 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6190 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.7450 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.2740 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.6480 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.4030 4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 -2.4160 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.2930 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.3420 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.2710 1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -5.2200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.0040 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.0360 6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.0350 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.9080 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.2070 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -0.8340 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.1830 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -0.9040 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -2.2760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.9290 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -4.2700 5.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.5500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.4280 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4540 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8770 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8820 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0010 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.0140 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9860 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.6070 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.4460 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.3000 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.8840 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.3280 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.8340 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.1840 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.6900 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -5.7570 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.9680 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.2700 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.8890 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -0.3940 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -2.8390 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 19 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END