PUBCHEM-ZINC05409076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6910 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0700 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6850 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9910 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -6.3510 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -6.4700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3760 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.8310 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.4650 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.3450 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5730 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7520 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.6450 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.0030 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -11.4760 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -10.5850 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.2270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -12.8130 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -13.2300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.4520 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.2250 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.3290 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.6520 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.8610 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.7650 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8500 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8610 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1490 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6080 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5970 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1390 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.2770 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.6970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.9540 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.5340 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -12.8840 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -12.8060 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -14.3180 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.9740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.1600 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.7350 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.9380 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4020 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END