ENAMINE-ZINC06786452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6750 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2610 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6690 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.0570 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.0380 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.6280 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2400 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6190 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.4530 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.4380 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.8490 7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.2400 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.2710 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -5.7220 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.9540 9.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.6540 9.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.7700 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.1720 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6850 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3740 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6130 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.8610 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.9970 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -5.8560 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.5980 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.0290 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.9130 10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.2580 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.3440 9.5600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END