ENAMINE-ZINC05391189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1990 0.7140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7400 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.6340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.4100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5100 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1770 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.9870 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7610 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.3570 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.7530 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.7740 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -7.4200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.8290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.2260 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.5430 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.2940 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.0740 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.5700 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.0700 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.0730 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.5750 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.0780 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.6120 -2.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3710 -11.5740 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.0900 -1.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.5710 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.3180 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.8360 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5740 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.9400 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.8790 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3270 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.9880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.2880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4760 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.8470 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4140 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.0440 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.2680 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.1830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.4900 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.8530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.7900 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.3540 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.5410 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -10.9390 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.2140 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.6180 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.8960 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.9500 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.6800 -0.6450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END