ENAMINE-ZINC06549826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.9530 1.4460 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2230 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1580 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8020 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.2500 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.1850 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.2640 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.4070 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.4740 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.3970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.2590 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1760 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0410 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5860 2.7290 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 0.7750 3.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.2260 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.8960 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1160 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.4160 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.6640 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6500 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.2260 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.5340 4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.8300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7760 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.2930 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.2140 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.2490 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3690 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4490 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.8130 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.9310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.1450 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7830 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4740 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8570 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.6910 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.8680 5.5030 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END