PUBCHEM-ZINC05585819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8890 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2970 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.6190 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.9480 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8280 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4100 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2020 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4040 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.8140 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.0320 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9760 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2740 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.2880 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.6090 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.2460 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.8830 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2420 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9670 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.3490 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END