PUBCHEM-ZINC02680335 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.9850 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.7370 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5180 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7610 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7860 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.8030 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8110 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.8040 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.8260 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 0.9310 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 0.3250 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 0.4310 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 1.1390 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 1.7440 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 1.6370 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 1.2720 10.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 2.4400 10.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 1.0710 10.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -0.0090 10.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 -0.1110 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 -1.0700 9.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1460 -1.0080 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 0.0520 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 1.0060 8.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6460 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.6480 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.1320 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.1090 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.6710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.6730 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.1070 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -0.0840 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 1.6960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.7640 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.2280 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.0400 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 2.2980 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 2.1060 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 -0.6880 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9250 -1.7550 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9770 0.2840 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END