ENAMINE-ZINC03325525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.7130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1960 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.0810 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2340 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0160 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2510 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2160 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.3490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.8100 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1390 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.0080 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.5420 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.6660 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 0.1290 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0150 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3000 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.5820 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.4930 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6160 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.3620 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.4630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.4150 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.3880 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.2040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9820 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.9230 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.0920 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.9140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.4990 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2660 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.4350 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9800 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.7980 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.4330 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.1680 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.6340 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.5360 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.0480 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.2250 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.3400 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.0740 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4670 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END