ENAMINE-ZINC02662564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9570 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.7090 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.3410 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.7160 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.2020 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.8780 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -10.5540 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -11.5600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -12.8560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -13.9070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -14.1760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -12.8800 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -11.8290 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.7320 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.8320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -11.1940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -13.2230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -12.6650 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -14.8300 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -13.5400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -14.5430 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -14.9240 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -13.0720 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -12.5130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.9060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -12.1960 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END