ENAMINE-ZINC02640935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7840 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9520 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7010 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.2950 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.1420 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -8.3650 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.1080 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.2070 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.5940 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.4480 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.1330 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -8.7930 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6690 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2310 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1330 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -10.0940 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.7870 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.9690 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.2440 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.4960 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.7700 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.7170 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.5600 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END