PUBCHEM-ZINC03759996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6400 1.5590 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2450 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4410 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.4300 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9130 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4200 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4320 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0520 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9240 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.4580 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.7720 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3260 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5210 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.1570 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.6030 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.4240 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.9080 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5570 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.1100 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.1210 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.4390 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.7130 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.7390 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6110 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.1680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7790 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4600 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.3170 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.8400 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6920 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.0300 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.5870 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.2970 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3230 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.3230 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.8960 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.5290 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.1750 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.1510 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -5.8910 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.3110 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.7430 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.6360 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.1920 3.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END