ENAMINE-ZINC06113313 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.1200 -2.0310 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8480 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5140 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.5900 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4380 -2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4830 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2760 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.8780 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.6040 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6420 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.9530 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.2190 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.1840 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.4790 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3690 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1550 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.0480 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.9220 -9.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.9180 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.0700 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.5190 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.7100 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.8370 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.9060 -9.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.6430 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.6310 -11.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.5010 -11.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4720 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9460 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3940 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5140 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0570 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7810 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9770 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3230 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.1270 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0860 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4150 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.7620 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.2380 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.5250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.4350 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.6140 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8040 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4090 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.1890 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.0400 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.7420 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.4830 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.0170 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.9630 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.7560 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.7460 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.3080 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.3120 -12.2340 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END