PUBCHEM-ZINC00390440 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2450 1.0460 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4620 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8750 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.0220 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.0040 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3830 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.9780 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.2150 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.8440 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2410 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8260 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.0850 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6530 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.7140 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.9780 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.3090 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.5570 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.4760 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.1500 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.9010 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.5780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.2930 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3400 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.9940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6270 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.9760 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.0420 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2560 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.1780 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.3460 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.2900 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.5920 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.8160 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -11.4520 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.8700 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.6450 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END