PUBCHEM-ZINC05166713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7000 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -2.3100 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2950 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -1.2090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7570 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.2100 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.1240 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6120 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -2.1590 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0570 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5960 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8830 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.0900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7150 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.2120 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9110 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7360 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.5440 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.1780 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1470 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.7710 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.1280 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.2720 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.5720 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.3380 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4390 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6420 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.4830 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1260 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.7920 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.9630 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.2560 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6750 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.5480 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.6800 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END