PUBCHEM-ZINC01142079 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2410 3.3860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9310 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0340 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 1.3930 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4020 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0660 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.7980 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.5280 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.8300 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.2030 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.8920 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.5500 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5100 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.1600 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6570 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.3300 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.3770 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.0230 -8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.3720 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.0130 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.6530 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.9150 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.4670 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.1110 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.5430 -10.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5220 -8.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.5320 -10.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.6380 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.6730 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4780 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6900 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.0250 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8380 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7610 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4260 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.4180 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.4690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.9170 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.3090 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.4420 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6990 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.7700 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.5900 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7310 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.0410 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.1880 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.5700 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.6950 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.4460 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END