ENAMINE-ZINC06510673 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.7630 1.5630 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4900 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.3700 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2010 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0480 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.0810 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2470 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.3920 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5630 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8540 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.4140 -0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5290 -2.9880 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5010 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.0450 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.0580 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.4690 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.2900 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.6080 6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.2270 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.6210 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.2150 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.4290 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.0680 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.4500 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9890 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.2660 8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.6880 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.3740 7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.1320 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1270 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.2280 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.3780 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.5960 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9160 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.0420 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.0450 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.5870 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5130 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.5980 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5250 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.2300 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.9050 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.4700 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -9.2700 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -10.2350 9.6600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END