PUBCHEM-ZINC04398074 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0520 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1090 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.4910 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7620 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -2.0140 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9430 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.2860 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8240 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.0220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.6090 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.7640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5910 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -2.6640 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9200 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.9190 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6010 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -1.9680 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.8750 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.6530 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5480 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6690 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.8960 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9960 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.9690 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0960 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5190 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.9110 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.8720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3990 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.3310 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.9680 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.2520 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.5580 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.1530 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.3700 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9940 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3890 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END