ENAMINE-ZINC06537404 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.3910 2.1800 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8840 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4320 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0520 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2370 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1470 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8690 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.4180 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1920 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.3530 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.5830 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.2720 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.2700 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.5120 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.1010 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -0.5570 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -1.1070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -2.2010 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.7440 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.2020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.7400 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.8640 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.5220 5.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2310 1.0010 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 0.2490 5.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9070 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5560 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9630 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2300 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7970 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2930 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6420 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.5980 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.0070 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.5110 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 0.2940 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -0.6860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.5950 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6280 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -4.6750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.5790 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.1960 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6860 -0.3970 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END