ENAMINE-ZINC00723781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.1340 0.3400 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9770 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.3140 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.3280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.0060 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3250 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.9220 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.3500 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.1420 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.2890 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.5160 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.8620 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.9750 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.7460 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.4060 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 2.4060 -4.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.2740 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 3.6120 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.9980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 5.4460 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0260 5.9250 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.1700 0.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9040 3.5810 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.3860 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.6660 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.1430 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 4.3400 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 4.0520 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.8100 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 4.5130 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.4900 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.5880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7440 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3420 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.3470 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.3520 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.2640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.6140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.0060 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.7060 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.7280 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.0140 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.5120 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.2000 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.5400 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 5.2930 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END