PUBCHEM-ZINC04823712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -2.3530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.2510 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -4.6200 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.5590 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 -4.2280 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.6550 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9830 -3.3490 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4890 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.3350 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2430 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.9780 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.5850 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.1850 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.6530 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.4820 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.8900 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.4680 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.9020 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.9600 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.2280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.0530 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.4900 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.4450 0.7210 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.6490 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.8440 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5970 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.5120 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.6630 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.6240 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.2570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.6240 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.3200 0.4600 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 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