ENAMINE-ZINC02649343 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.9730 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.4430 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.1570 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.0910 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -2.5780 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -2.2470 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -1.4300 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -0.9430 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.2740 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -1.1060 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -0.2620 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -0.0120 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -0.8630 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -0.6340 11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9570 0.4460 11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 1.2980 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 1.0710 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -3.2130 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -2.6220 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -0.3080 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.9000 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -0.7480 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 0.6870 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -1.7070 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -1.2990 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5930 0.6250 12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6800 2.1420 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 1.7380 8.6000 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END