ENAMINE-ZINC06999215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6950 2.1590 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.9130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.2880 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5900 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8030 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1420 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2600 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5970 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6500 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.3220 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1150 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0820 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1000 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3970 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.1830 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.6980 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4290 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.6030 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.3370 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0060 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4650 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6020 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.5990 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8710 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.6420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.8520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8010 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.4310 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0110 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.2350 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3270 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4870 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7940 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1340 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.4580 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7820 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.1900 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.3320 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.0630 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.5160 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5510 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.5590 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5060 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.5480 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.7890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.5560 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END