PUBCHEM-ZINC00607988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.7720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.1400 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.6980 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.7540 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.3040 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -4.8730 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.4190 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -5.0360 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -6.1130 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -6.5710 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.9610 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.4000 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.7760 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.4550 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -6.7070 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -7.7990 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -4.5980 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -3.4970 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.4700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.8470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.5780 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.2690 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.5330 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.9830 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.1000 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.5900 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.4010 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.9060 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7460 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -8.5920 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -7.4580 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -8.1800 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.6350 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -3.7680 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -3.2480 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END