PUBCHEM-ZINC05132378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.3630 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7840 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.0300 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5550 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2950 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2250 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.5870 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.4380 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9330 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7680 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.6920 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8330 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.7650 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.9050 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.8370 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.9780 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.6020 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.9090 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.5620 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2590 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.4610 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.6320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3580 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9860 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4990 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9730 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2760 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6720 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2490 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1470 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3480 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.7440 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.3220 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.9260 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.4200 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.8170 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.1860 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.7020 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.9390 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.8890 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.0100 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.4930 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.8990 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.6620 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.5420 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END