ENAMINE-ZINC05076650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.3610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.1980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.5640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.1200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.2930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.9200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.8220 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -10.1960 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -10.9970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.4720 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.2080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.2790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -10.5710 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.2880 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -10.8980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -12.0470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END