PUBCHEM-ZINC02017935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5700 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.7180 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.1760 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.4860 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.3390 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.8850 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4940 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4750 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.2900 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.8430 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.5820 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.7740 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3180 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0070 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END