ENAMINE-ZINC06830805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0070 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5640 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.9150 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.8620 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.2040 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6190 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6960 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3320 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.3390 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1640 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7330 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7000 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.3230 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5210 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.4820 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.0990 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.3140 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8870 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.2620 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.0590 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.8380 10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9660 11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.7350 11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0890 10.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.0620 2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0030 -8.8820 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.4310 3.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 1.7950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2800 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.5760 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4310 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9110 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.9360 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0250 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9700 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2020 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.6490 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.7530 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.1250 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.4820 12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.6570 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.0450 12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.0490 12.3780 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 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