PUBCHEM-ZINC04095720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 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 0.5900 -0.6590 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0590 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 1.1440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8430 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2270 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.9730 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1990 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6190 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.4340 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7430 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4640 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9000 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5710 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8310 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6080 5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.3250 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7450 3.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -1.6190 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4670 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -0.7390 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1100 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 0.5520 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.4040 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7160 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.4110 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.3210 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5790 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1770 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6590 0.2500 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.9670 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.3630 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.1720 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6880 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7150 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.1340 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.4070 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0230 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.5450 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.7600 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.0940 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4070 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 M END