ENAMINE-ZINC05426318 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.1580 -6.9850 -6.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.2130 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.8430 -9.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9310 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.0270 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8860 -12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.6460 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.5370 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6730 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8920 -8.5300 O 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 -1.2450 -6.9910 -12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9590 -13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7580 -12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5670 -10.1800 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 31 1 0 0 0 0 2 32 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 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 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END