ENAMINE-ZINC03367460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.6270 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1020 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4850 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4760 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9250 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5970 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0920 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.9150 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.2430 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.7500 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.6250 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0380 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -4.5910 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7570 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.1130 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.8950 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.2220 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.0150 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.4870 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.1650 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.3660 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.9640 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0150 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2860 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2890 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.0240 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.1870 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5630 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5170 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6170 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.5200 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.6770 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.2270 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6820 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0730 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.2550 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.7360 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.6350 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.0480 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.1090 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.7560 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3330 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9360 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END