PUBCHEM-ZINC06228059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0250 1.2190 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.5330 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.9090 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0430 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3550 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4420 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.0350 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.1320 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.5940 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.2060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.5100 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3180 4.1840 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 5.5990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 6.2760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 5.5640 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 4.2140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.5180 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5480 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.0480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.4360 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7150 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2690 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.1550 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.0900 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.0380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7620 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.5470 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.8690 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.9600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.2660 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.0850 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.1350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.3560 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 6.1000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 3.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.6810 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.7730 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.3780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.5540 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 14 1 M END