PUBCHEM-ZINC00657983 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.9480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.8550 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.4860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.3410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -11.1140 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -12.5060 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -13.3090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -12.8250 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -14.7740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -15.6090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -16.9760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -17.5270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -16.7010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -15.3320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -18.8750 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -19.3740 -0.0920 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.5190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.4690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.1020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.1130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.7250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -10.7700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -12.8920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -15.1810 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -17.6220 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -17.1330 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -14.6910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -19.0260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -19.0140 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -20.4640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END