ENAMINE-ZINC02214633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4910 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0960 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0770 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8180 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1830 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2170 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.0050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.3840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.0890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.2700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.9160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.1990 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.8570 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -8.2410 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.8910 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.1720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.7990 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.1250 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.6560 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.0660 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1460 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8720 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8530 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8390 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6410 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1470 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0140 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2130 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.7630 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.4650 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.9200 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.1690 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.9780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.9900 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.2300 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.8080 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -9.9680 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -8.6910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.2440 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.9670 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.0050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END