PUBCHEM-ZINC00956368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9780 0.8850 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.1500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.8990 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.4770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.2540 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.4540 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.8770 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.1010 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4340 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1890 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6340 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3260 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5700 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1290 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7640 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.4690 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8730 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5850 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5550 -7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.0140 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2250 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.6830 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.9420 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.7250 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.2600 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.9300 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.8710 -10.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2720 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7400 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.2360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7980 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7440 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7630 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.4600 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.9240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.0610 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.8140 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.4330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.3500 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4420 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1090 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3240 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.3600 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8250 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7270 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.8090 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6250 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.3040 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.3170 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.3780 -11.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.8230 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END