PUBCHEM-ZINC03644657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5620 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1020 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9630 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.4100 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0340 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.2860 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2310 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8220 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7850 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4060 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.3420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.6920 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.1060 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1670 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6170 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6650 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.0910 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.4370 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.3760 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9760 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8520 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6520 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2020 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4020 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0810 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3690 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4380 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.7720 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.5810 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.3810 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.0190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4160 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.1600 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.3720 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.7630 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.4290 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5020 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.2370 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END