PUBCHEM-ZINC06091493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.2300 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0420 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.7900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.7020 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.5440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.4240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.0290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.1580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.5440 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.9910 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.8080 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.8210 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.8370 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0220 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.0710 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.1950 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.8430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.3170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6140 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1430 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.1220 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.6360 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.3550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.9890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7730 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.7570 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8040 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.9020 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.3530 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.3650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.9140 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.1840 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.4710 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.4090 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.4260 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.2770 4.5350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 49 1 0 0 0 0 37 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END