ENAMINE-ZINC03452152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.4390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6610 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9380 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3870 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0750 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.2540 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.8850 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.3370 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.1580 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.5250 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.7100 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.6850 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.9810 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.3020 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.3270 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.0340 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5390 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.7340 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.6810 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.8060 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -10.8310 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.7310 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.6020 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.2150 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -10.7420 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.5320 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.7970 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.2760 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END