PUBCHEM-ZINC01996981 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.3720 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1530 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -0.5710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7010 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2250 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5870 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9840 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0640 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2890 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4350 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.9170 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.4130 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.7100 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.4070 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.2840 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.6280 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.1580 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.3610 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.0280 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4870 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.7990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7510 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6520 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4370 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6150 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6560 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1880 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2290 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3940 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1350 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4450 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6440 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.4900 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8860 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.0370 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4800 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2510 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.1970 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.7810 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4120 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4480 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5250 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END