ENAMINE-ZINC07004407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5550 1.4570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6810 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0590 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1670 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7890 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8630 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2550 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8280 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.1310 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.2990 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.9910 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.1890 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.3020 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.4800 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.6960 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.7420 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.0050 -3.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.9510 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.1710 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.4710 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.2430 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.0400 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.0650 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.2940 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.4980 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8690 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7560 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0990 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.5540 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7460 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2900 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6970 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.8430 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.5920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2860 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.6030 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.3060 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.5730 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.5100 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -10.8700 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.8760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.6190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.9160 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.0050 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.8620 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.1250 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5320 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.6780 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END