PUBCHEM-ZINC02523005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.3570 -0.6510 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1540 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8450 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.0600 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.4770 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.9910 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.8360 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.6510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.8100 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.8340 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -4.2510 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.6960 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.8060 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -3.1440 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4630 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2900 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1310 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6750 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3570 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.2460 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.5590 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.1270 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.0040 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.4580 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5800 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7780 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.3580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.7190 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.4890 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.9730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.7430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.6710 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.9010 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -4.0970 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -3.5720 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.9120 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -6.3740 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -5.8330 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.5060 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -1.9880 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -3.3560 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -2.2980 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -4.0190 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.4080 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.6280 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.9000 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -3.9860 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 46 47 1 0 0 0 0 M END