PUBCHEM-ZINC04682313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.9480 1.4170 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9290 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2900 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5640 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.8900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7860 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1690 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.3790 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.2780 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.0320 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.9270 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -6.6320 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.5950 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -7.7850 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -6.6690 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1600 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0210 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.7420 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.1570 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.3400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.1090 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.6960 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.6880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6820 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.5380 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9620 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3110 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1130 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9390 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4540 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.8720 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.2290 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.7130 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.0810 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.5970 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.8780 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.3620 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.6670 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -7.7320 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.7130 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.7570 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.8220 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -6.6420 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -7.5980 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.3800 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.1190 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.6640 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.4700 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.7350 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END