ENAMINE-ZINC03510122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4770 3.1150 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.8630 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 1.1490 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6450 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.2060 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.9380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4160 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.3020 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.0680 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.4270 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.0200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.2610 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.9060 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1250 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.7880 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1050 -3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.8520 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.2160 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.9930 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.8420 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.2160 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.8020 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.0210 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.6540 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.0610 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.6570 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 5.2050 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.4370 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.3330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.6480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3930 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.2890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9000 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1770 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9310 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.6080 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.2470 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.2960 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.7230 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.7500 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.1400 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.0460 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.4820 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.8290 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.4410 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.5090 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.7280 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 4.3750 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.0660 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.4670 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END