PUBCHEM-ZINC06349975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4960 1.7560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2620 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5390 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0110 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7360 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1130 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0900 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8340 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.4130 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -1.3300 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0800 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.8270 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1610 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.3880 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2720 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.2780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5380 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.0560 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2410 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2430 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.7720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.3180 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.3280 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7730 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0420 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.3260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0250 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3310 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2530 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6760 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8840 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.1560 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9110 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.0780 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.4560 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4740 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.8630 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.6830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.3040 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3960 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.1040 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.1720 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.8480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.8230 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.7580 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.9500 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7700 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 M END