PUBCHEM-ZINC01431668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2970 1.5020 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0010 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7920 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1730 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7550 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9580 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4330 -2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3790 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4490 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.2940 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.6290 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.9900 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.3380 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.6940 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.0540 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.3940 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.4000 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.4000 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.1090 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.1420 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.7760 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -3.4200 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.4530 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.7620 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2550 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6670 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7270 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.9550 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2880 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8310 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9560 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8030 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3360 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.2630 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.7870 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.6190 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.8500 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.6690 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.4390 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -4.5750 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.1950 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.9670 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3310 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2120 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.7520 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.4340 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8120 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.2720 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.6850 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.6420 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0260 3.7630 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 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