ENAMINE-ZINC06085257 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2030 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.4960 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8880 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.5560 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4630 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.2940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.3280 -0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9340 3.0220 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.2700 -1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9410 -2.4870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.8490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.5480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.6350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.8320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.3660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.7290 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -4.5280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -3.9810 0.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1180 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3350 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4630 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.6360 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.3760 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.5660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.0720 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.1990 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.2870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.1660 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -5.6130 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 -1 M END