ENAMINE-ZINC03328589 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.9850 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.0210 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.2300 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.2650 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.0860 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1250 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.1560 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.1180 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 0.1330 -2.1540 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.7960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1550 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4570 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.0420 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.8140 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.1470 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.2090 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.0440 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.0990 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.0340 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 0.7780 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.6110 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.3840 -1.5620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END