PUBCHEM-ZINC04702672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8100 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.2570 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8760 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1040 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.5290 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.7720 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6370 8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0500 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0930 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.5180 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5660 12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.9550 13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.2960 14.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.2470 13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.8580 12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2450 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.9950 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.8230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0500 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1150 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.8180 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4430 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0390 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.3360 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1040 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8070 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5190 12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2120 14.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.6000 15.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.2940 13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6000 11.6320 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END