PUBCHEM-ZINC05555380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -4.0440 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.4600 -3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.9690 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -2.5500 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.0520 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.1310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5960 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.1150 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -4.1080 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.5680 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.0430 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.9240 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.4800 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.1770 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.3200 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.9600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.4570 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -3.3140 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -2.6710 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.5250 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5980 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0460 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3240 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4490 -4.8650 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.8630 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.6350 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.4120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -4.7130 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -5.8530 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -4.9570 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.9210 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.7760 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1170 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.6140 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1860 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6860 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.1940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0260 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1610 -5.6740 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END