PUBCHEM-ZINC03757326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0690 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4820 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.0560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.0580 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8290 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.2150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8130 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.9980 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.6590 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.0640 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.7830 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.1550 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.2610 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.0530 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -10.4490 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.0890 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.3370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.9350 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.0130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9440 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.8480 4.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0410 1.9140 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0550 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2620 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3390 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.0260 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3440 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4160 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8480 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.9440 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.5720 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.5930 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -11.0350 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -12.1760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.3510 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -11.1310 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.4290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.0010 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.5260 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END