ENAMINE-ZINC05210549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7510 1.4550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0500 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0900 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1410 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7630 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0440 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.2820 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.3680 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1140 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.8520 -1.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.0740 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -8.8470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.0300 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.4500 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.6780 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.4270 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -12.6680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -13.8250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -15.0510 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -15.1320 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -13.9670 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.7440 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -16.4060 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -17.4160 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.7700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8220 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8600 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1500 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6060 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6970 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2400 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.2570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.0350 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.7660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.2670 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -13.7620 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -15.9490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -14.0260 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.8430 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END