ENAMINE-ZINC03522797 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8800 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1270 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9740 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8070 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4290 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4900 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3930 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.0480 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.0640 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.4140 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.6560 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.5420 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1870 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0310 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.1300 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2640 9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6290 10.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 2.1580 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.3640 11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.5220 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.8220 10.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.9880 12.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.7260 13.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.7230 12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.9620 12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.6840 12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.1750 13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9420 14.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.2170 13.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8320 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.7630 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1800 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.2840 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2460 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4730 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.1230 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.5010 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.7280 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0940 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.6380 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2820 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1650 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7920 13.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.5430 13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.6480 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.3600 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.6480 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.7420 14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5470 15.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.2560 14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END