ENAMINE-ZINC04220144 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.1400 1.4620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0450 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.6730 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.4990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1100 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.4720 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3830 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.8800 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2810 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4520 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8200 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.0170 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8450 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.4760 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.4110 9.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6810 10.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.4660 10.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8330 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.8040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1930 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1810 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7930 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.2990 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5170 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1720 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.7810 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.1210 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.2040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3760 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4030 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END