PUBCHEM-ZINC05431026 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5190 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.3260 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -1.3100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.0280 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.2930 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.4370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.6420 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.4220 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.3330 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.7200 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.4480 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.5120 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.8380 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.0930 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -4.0290 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9590 -0.0110 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 -2.9170 -3.4380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.3500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.3860 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.9500 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.5340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.1140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -3.3360 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -5.0030 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END