ENAMINE-ZINC02659400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7300 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4000 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4960 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1470 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6160 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0530 -3.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9350 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.0470 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.3790 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.1820 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 3.3770 -4.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.8840 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.7030 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.2950 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.1940 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.6080 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.8130 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.7530 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1260 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.8970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.8270 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3460 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.2320 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 5.6350 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 6.1920 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 6.0310 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.6000 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 4.8840 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.2710 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.6600 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9020 -2.1440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END