PUBCHEM-ZINC01436004 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2980 1.4520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0020 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6030 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0620 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0670 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.7840 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.1550 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.3350 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.5420 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.6120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2240 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9360 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6800 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2210 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -1.1490 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.4650 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.1250 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.3450 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.8890 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2370 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0420 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8600 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7640 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8100 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.2900 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.4500 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.5330 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.4660 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.8580 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.0430 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.8800 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.8250 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END