ENAMINE-ZINC06875730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0890 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5670 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9070 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9740 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0460 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7200 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8700 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2130 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.8880 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.1870 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.8440 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.3390 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.9480 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6290 3.3940 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.7870 -0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.4380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.5670 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1990 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.3490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.7550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.7080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.3040 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.9890 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.9400 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END