PUBCHEM-ZINC04102248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0110 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.5850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1300 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -2.4560 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.7980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0160 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -0.5950 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -0.5790 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0640 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 0.6650 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.3020 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -2.5250 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -2.6900 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.7330 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5080 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -2.4840 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.2670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.3800 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.9680 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.4570 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.6600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.0780 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8540 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6560 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2400 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5880 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.3270 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9190 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9400 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2110 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2190 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8250 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8820 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4820 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.4100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.6830 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.6500 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.3610 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.2860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.6100 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.8150 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.8900 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.4960 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.9170 -0.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 47 -1 M END