ENAMINE-ZINC03555543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.0250 1.5600 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6920 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0600 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9070 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5390 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0590 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7100 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.0860 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2140 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.6760 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8260 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9650 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.9160 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.3400 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.2030 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.5490 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.0440 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.1880 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.8380 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.4910 -8.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.4570 -9.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.8740 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.8550 -9.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.7390 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.1780 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.7940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0390 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2150 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3810 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0580 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.5280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6430 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.8600 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5580 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.1700 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.5970 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.2160 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.7970 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.1740 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.7210 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -10.5920 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.8180 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -11.4950 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -11.8940 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.1280 -9.3240 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 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END