ENAMINE-ZINC06953637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3790 1.6150 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2050 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0290 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5030 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5640 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0980 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4340 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5000 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9960 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.5540 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.8910 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5480 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.6870 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1180 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.1310 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.6150 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.9960 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8940 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.4060 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.0150 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7730 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0510 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6940 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8970 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0950 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4930 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8700 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9780 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1500 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.7970 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.7340 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.8970 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.5970 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.4140 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.3220 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4110 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END