ENAMINE-ZINC03444355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 1.0810 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6320 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6200 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7900 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0510 7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8460 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0190 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.7180 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.5130 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6100 11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9050 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1060 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.1640 12.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.7080 13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.3100 13.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2240 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.2320 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2500 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8850 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.2290 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6800 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6440 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.0580 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4450 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.9150 14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.4600 14.1280 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END