PUBCHEM-ZINC00707411 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.6690 -9.8940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.4450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.7910 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.4620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.4400 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.7680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.7040 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.0930 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.5740 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5410 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.0560 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.9220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.6440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.5150 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1570 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -4.9240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8310 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.7270 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5110 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3990 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.5030 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7200 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.7410 2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.9180 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.6410 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.4060 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.7130 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.0200 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.0200 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.7130 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.4050 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.7490 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.5260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.0950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -10.1110 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.3190 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.2780 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.1530 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4200 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0080 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4080 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.1610 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.6940 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.8150 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3510 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5510 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4150 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.5830 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.9320 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.2600 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -10.0410 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.4940 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.1650 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.2030 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0500 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.4780 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END