PUBCHEM-ZINC05633029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.9190 1.8810 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.4460 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4620 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3520 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8240 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -1.9020 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.4100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.2150 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.0400 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.5550 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -2.6630 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5800 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.2650 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.7580 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.5070 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.8980 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.3750 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5580 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8120 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.3180 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.2850 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.4960 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.1280 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.4500 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.8700 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.0180 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9660 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9920 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0390 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2630 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4320 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.3900 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -2.0130 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.1160 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.8660 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.4170 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.7200 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.2360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.4300 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.8880 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.0680 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.9500 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5060 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.6930 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.8180 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.4830 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.5630 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.4210 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END