PUBCHEM-ZINC03871649 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.4380 0.9360 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3340 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.5130 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5510 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -1.5060 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6710 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -2.7860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3190 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.5350 1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.9750 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.5630 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.9380 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.8500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5640 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9620 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.9830 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.0920 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.3040 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.8260 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.7900 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.0000 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2680 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6230 -1.6910 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.0390 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.9700 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.8540 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.7080 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 2.6780 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.7940 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.9440 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.2440 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.6740 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.6390 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.5880 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.8520 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.7980 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.1950 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.3490 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.2070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.5240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3250 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.4530 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.3040 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.2400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0740 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.0600 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.2300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.5080 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.1720 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.8770 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.3980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.3440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 1.7710 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.2560 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.2950 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.7870 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.1640 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.5190 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END