ENAMINE-ZINC05950385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0010 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7690 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8720 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0770 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.4520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.3230 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.9480 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.1300 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.6530 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.4250 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.9870 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.7770 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.0050 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4410 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8100 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6310 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6070 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3790 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4170 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0990 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4400 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5910 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.0420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.1500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.8130 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.7430 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.2700 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3700 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.5900 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.4360 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.0600 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8360 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4570 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4200 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1490 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END