PUBCHEM-ZINC05599261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0560 2.0300 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5370 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1810 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 0.2970 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6590 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3440 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.1450 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.5310 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2410 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.1140 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.3100 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.2430 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.2310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.6590 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.1040 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0380 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.4310 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.7770 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7670 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.4080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.0600 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2290 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.5210 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.4940 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.4100 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1850 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1780 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.7590 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1760 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.4240 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.0010 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.2330 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.8390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7330 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3190 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.0920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.1040 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.6620 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 2.4250 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.4720 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.6910 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.0490 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -5.8140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.1790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.8450 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0050 -1.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2060 1.0170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END