ENAMINE-ZINC02635081 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.6290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 3.0060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.8760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.0180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.3250 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.2770 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.8690 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 4.7070 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 3.1960 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9150 2.7100 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 4.2280 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 3.4840 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 2.7780 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 1.9600 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 2.1560 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 1.3720 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.3990 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 0.2020 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 0.9780 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.4810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.7220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.4160 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.8710 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6510 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.3980 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.0580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7950 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.9710 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.1140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.0090 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 4.8760 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 4.8260 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 2.7490 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 4.1950 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 2.1220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 3.5220 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.5260 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.2060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -0.5600 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 0.8230 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.7440 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.7200 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.1500 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.6040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.6350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6590 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.2290 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.2860 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M END