PUBCHEM-ZINC05631638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.3500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.7580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.6980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.4480 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9950 -6.9140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.8350 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.6960 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.6620 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5260 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.4770 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.4680 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.5660 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -8.5300 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -8.3960 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.2950 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.3360 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.5910 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.1150 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.1720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -9.4240 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.3350 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.7310 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.6080 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -8.3680 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -8.1900 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.2550 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -8.2460 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -8.3120 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END