ENAMINE-ZINC06787772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0830 0.8560 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9030 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5670 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9990 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3530 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.2880 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8740 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5180 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0150 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9370 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.9430 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.5190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.5670 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.1160 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 3.1820 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.7030 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 4.1600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.1000 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.5710 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.5210 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.9960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.9150 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1830 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4590 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.1780 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2850 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.6800 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3450 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6400 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3680 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4470 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.2850 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.2860 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.7120 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.8310 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 3.7580 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 4.5680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.9820 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.8880 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.3310 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4240 0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5750 1.1000 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END