ENAMINE-ZINC03546414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0740 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6800 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3640 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1300 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1920 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5010 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7550 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0320 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0700 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9460 -11.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4240 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6240 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1570 3.2870 O 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 -0.9590 -0.1830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4650 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8850 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3210 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9980 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.9660 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.0400 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.9060 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9300 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4800 -12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3040 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9240 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END