PUBCHEM-ZINC00339662 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 -3.4310 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.3620 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.8260 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.5330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.8860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.0370 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.1840 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.1920 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -7.0630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.8970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.6350 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.3540 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -9.3320 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.4860 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -11.6520 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -11.8920 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -12.9620 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -13.7930 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -13.5540 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -12.4860 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9640 0.0060 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 -3.5890 -0.8850 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4390 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.7650 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.1950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.0340 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -9.1120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.0840 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -10.2840 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -10.7240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -11.2430 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -13.1490 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -14.6280 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -14.2030 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -12.3020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.2810 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.3140 0.9680 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