PUBCHEM-ZINC03675059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0100 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.9180 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.2500 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.5350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.6120 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.3920 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.1300 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.0400 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.6880 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2760 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.9410 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -12.9960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.6230 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.5180 1.2460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.6970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -11.2290 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.9760 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.6010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M END