ENAMINE-ZINC07015391 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.1010 0.8030 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.6920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1000 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9710 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0850 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1160 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3980 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4680 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2710 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3020 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6310 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.5350 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -5.1540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.9820 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.2850 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.0190 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.8330 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -9.4680 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.4530 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -10.0930 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.7590 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.7770 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.1260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.2460 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.9800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5470 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6100 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.0200 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.8760 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.1810 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.9530 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8300 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5950 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.2170 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.5440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.1970 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1100 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6030 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4490 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.9360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.1410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.3280 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.4230 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.6000 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.0920 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.6510 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -11.4930 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -10.8510 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.4800 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.7520 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.0930 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.3650 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.4640 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.4970 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2370 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.8680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.8210 0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.4070 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.6770 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END