ENAMINE-ZINC03560685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0090 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3100 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9320 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3820 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7280 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6440 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9740 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8610 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.2870 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.5210 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.3020 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.6190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.9930 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -12.3020 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -13.2500 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.8890 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.5700 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -11.1820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.0170 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -12.1180 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.6620 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -14.5320 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -15.4500 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -12.6640 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.6450 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8910 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3800 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.6720 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.0770 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5160 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.6830 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.6830 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.2640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -13.6240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -11.1910 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -10.9400 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -12.5130 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -15.1030 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -16.4350 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -15.5140 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -12.0670 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.8410 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -11.2500 -2.5080 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END