PUBCHEM-ZINC02526547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 1.1640 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9710 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0980 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.9050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.0100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.8410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.0750 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.7760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.1400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -0.6550 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 0.0080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -0.7040 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -0.0340 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6550 1.3600 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 2.0730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 1.3970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9490 2.0840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9670 3.4790 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1670 4.1520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3690 3.4380 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3490 2.0400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1470 1.3690 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6180 4.1370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6100 4.6910 0.2240 N 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 1.1780 -1.7340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.5300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.5390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.6340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.6440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.4650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.4740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.6990 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 0.7090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.4000 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.4100 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 0.7640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 0.7730 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -1.7840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5620 -0.5880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 3.1530 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 1.9480 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0390 4.0310 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1810 5.2320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2760 1.4870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1320 0.2900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 3 0 0 0 0 M END