PUBCHEM-ZINC03632972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2390 1.6570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1400 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.1470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3390 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8310 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4370 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8190 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6080 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.0160 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.6330 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5270 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.4490 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1290 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1840 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9460 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.0300 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.1780 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5310 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4450 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.6460 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.0070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.1450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0090 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1560 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8400 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.2810 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.6840 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6310 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1920 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5130 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3080 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4980 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1470 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.8500 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2540 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.5680 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.8990 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3730 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0100 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3910 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5790 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.1500 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END