PUBCHEM-ZINC06380781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6800 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9020 -4.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2140 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5860 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5510 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.2710 -5.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.5090 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.2630 -7.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.3250 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.4530 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.0700 -7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.1440 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.4640 -6.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9370 -2.2950 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -1.5950 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.3800 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -2.5010 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -1.8360 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -1.0520 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -0.9350 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.4830 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.0580 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.4910 -10.3950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4690 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.1950 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5970 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.6410 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.6890 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.0910 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.8990 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -3.1130 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -1.9300 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -0.5330 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.3260 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.7700 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.9100 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.3120 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.8910 -10.9370 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END