PUBCHEM-ZINC00301710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.9300 0.2320 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.5750 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.4800 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.1610 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3240 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2470 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.5190 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7380 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6950 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4460 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.2160 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6840 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1410 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6680 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3310 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1760 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5770 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.7270 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.2360 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.3520 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.5160 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.5530 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4360 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6810 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4860 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.1710 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8600 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.7780 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.9510 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.6470 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.1970 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2830 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8150 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.5940 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.1200 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.0990 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.3890 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8510 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END