PUBCHEM-ZINC05132665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0880 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.4480 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.7020 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5560 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1600 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -2.5480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7190 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2340 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.6070 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8640 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.1020 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.4070 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.5150 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -7.4640 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.3720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.2630 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.2870 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3770 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.5180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.9420 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.1370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.6940 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.8660 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.2410 -1.3980 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0470 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1500 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0550 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3040 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.3720 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -8.3010 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.3870 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.4190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.7060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.4350 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4580 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.3350 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END