PUBCHEM-ZINC05978229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0510 1.6590 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.0100 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -4.4970 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.9080 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.5050 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 -5.0070 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.6560 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.2330 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.4230 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.0040 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.1840 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1630 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3170 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0640 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4030 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.2170 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.0220 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.7560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.9540 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.6480 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.3320 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.0830 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.4540 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.7980 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.4570 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.8610 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.2010 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.5690 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.2300 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8610 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.6230 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.9630 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.4400 -1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.6510 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.7850 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END