ENAMINE-ZINC04221068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -4.5980 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7250 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.1330 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5800 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.6190 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.2120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.7690 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.7410 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.9310 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.5310 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.5040 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.7390 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.2720 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -7.5820 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -6.3500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.8110 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -8.1570 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -7.4690 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -8.0080 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -9.2340 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -9.9220 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -9.3920 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -9.7610 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.1030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.8990 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.9680 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.2420 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.4540 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.2730 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -9.2260 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.8160 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.8560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -6.5150 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -7.4750 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -10.8750 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -9.9290 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -10.3250 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END