PUBCHEM-ZINC06379545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1600 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.7700 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.3370 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0760 -0.6300 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.5890 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -0.6890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.6280 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 1.2760 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 2.5930 1.4780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.5490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.4940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.1370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.5120 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.7940 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.3120 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.2950 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.0500 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -1.3620 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -0.4930 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.3000 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 0.4320 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 0.6030 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 1.4720 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 3.0540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 3.2660 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 2.3970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.7100 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.0750 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END