PUBCHEM-ZINC03752532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7900 1.4320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1640 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9080 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0370 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9220 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0970 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.3920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.5160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.3230 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.4270 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.9300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.0970 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.6620 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 1.4030 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 1.3670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.6230 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.0950 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8940 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.0720 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 2.1730 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.1500 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.0460 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.4360 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.2840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.6530 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.3140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3060 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0480 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7840 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.3100 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.7830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 0.6570 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 1.9230 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.6050 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 1.5310 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 3.0430 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.5470 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.1810 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.5900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.2910 -3.3450 O 0 5 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END