ENAMINE-ZINC06147317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.8390 0.8680 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.2820 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4920 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3920 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1830 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1300 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7370 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0540 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.3900 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.8880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.3400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.3580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.6520 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.9280 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.9090 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.6230 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.2160 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.4900 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.7860 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.7880 7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.6040 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.1040 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.2560 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -7.5840 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.7630 11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.6170 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.2850 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.0800 8.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.7510 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.6070 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.0790 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.1680 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.7110 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8430 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9690 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6910 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.3150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.1430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.6660 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.1240 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.6140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.3520 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.6230 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -7.1170 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.7020 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -8.0200 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.7580 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END