ENAMINE-ZINC06048896 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6490 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8620 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1170 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8160 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2890 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9180 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1720 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7690 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9390 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0190 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5500 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0950 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4720 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9990 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9460 -12.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1260 -12.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6540 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8390 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8280 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3530 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.9160 2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7320 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.7860 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0750 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6080 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.1760 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5680 -13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.7250 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.0100 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6950 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2840 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.3100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6410 -1.4270 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END