ENAMINE-ZINC03359970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0630 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8560 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.2430 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6340 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5850 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.2380 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.7330 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.2020 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.5480 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.9290 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -13.4360 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -14.8020 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -15.6710 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -15.1810 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -13.8060 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -13.2750 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -13.7280 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -13.2300 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -12.2820 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -11.8290 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.3240 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1360 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.7300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7190 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.7570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.7690 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.9480 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.9360 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.1760 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -12.7630 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -15.1930 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -16.7380 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -15.8630 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -14.4680 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -13.5810 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.8950 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -11.0890 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -11.9720 -5.4600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END