ENAMINE-ZINC03370485 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.3180 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1600 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4220 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5050 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.7780 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6380 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.1320 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.5520 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.0350 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.2880 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.4680 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.0720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.4150 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.1660 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.5660 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.2280 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.5940 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.2200 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.4440 -0.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5540 -9.4860 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -10.1950 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.0060 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.1770 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9300 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7720 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.4750 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1660 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1900 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.1840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.8880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.4900 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -8.1510 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -11.2370 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -10.1450 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -9.7440 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.3630 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7640 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.7700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END