PUBCHEM-ZINC06186381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.4410 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6030 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1990 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6650 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -3.6910 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -3.8510 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.3150 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.3530 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.4810 -6.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -5.5300 -5.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -5.8970 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.9920 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -5.7460 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6490 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4100 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6930 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.6730 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.6800 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.3560 -7.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -4.8870 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.5920 -8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.9420 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4400 -4.4270 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 1.9480 -2.1960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6910 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1130 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.6500 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3260 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.0100 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3990 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.4720 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.3460 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.4040 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.8940 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.6230 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.4860 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.5290 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7240 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.1370 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.2590 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7720 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.4110 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.9000 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7600 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7850 -3.8560 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 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END