PUBCHEM-ZINC05293029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.6210 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.3860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.0090 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.8090 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -8.5870 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -9.7960 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.3540 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.5490 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.6890 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.3680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.9070 -2.2210 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 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -7.9570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -8.9300 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -9.9960 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.6760 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.7190 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.2200 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.2210 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.8380 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.4140 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 M END