PUBCHEM-ZINC02525344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.3410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7510 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8840 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4250 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7610 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.3340 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0240 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.5680 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.2470 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.2620 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.7980 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9080 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.5670 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9020 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7630 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.5300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6940 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8010 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.2280 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.5110 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9570 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7570 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9060 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.1180 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.3390 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6590 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2210 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.8060 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4980 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.6690 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.8780 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.6310 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.3190 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.7130 -5.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 36 -1 M END