ENAMINE-ZINC05429254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.1190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.5570 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.4120 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.0640 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6720 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.5990 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9570 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3480 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.9590 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.1340 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.5300 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6790 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.4650 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.1670 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9360 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.0090 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.7900 -12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.8720 -12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.1600 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.1220 -13.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.3540 -10.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.3210 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.5380 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0240 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9890 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.1700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6260 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.2870 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.3930 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.0260 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.8470 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.3390 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.9280 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7960 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.7470 -13.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.5400 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END