PUBCHEM-ZINC00339664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9810 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.3750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.8340 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.5360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.8860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.0320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.1780 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.1910 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -7.0660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.9010 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.6440 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.3670 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -9.3210 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -10.4750 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -11.6360 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -12.4750 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -13.5400 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -13.7660 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -12.9270 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -11.8640 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9640 0.0090 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.4620 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.8990 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.2180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.7690 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.0260 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.1090 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.0900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -10.7230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.2670 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -12.2980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -14.1950 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -14.5970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -13.1030 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -11.2110 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3030 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2900 0.7880 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END