PUBCHEM-ZINC06390067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.3070 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8290 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9150 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8720 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8720 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9610 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8870 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8800 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.3670 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.8390 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6830 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3870 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1080 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.1260 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4230 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7050 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7320 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6680 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2460 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.0560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8140 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.3840 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8370 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2190 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8970 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.5510 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2510 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.9390 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4580 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.7720 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8650 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3740 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.6570 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.6880 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.4360 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1590 2.8560 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 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 M END