PUBCHEM-ZINC06406914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.9810 -1.6730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.7130 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8960 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0430 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3080 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.4310 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2830 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.0260 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.8140 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.9960 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.7710 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -4.5470 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.3530 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.6210 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.5850 2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.0390 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.7850 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.9100 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.2130 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.4300 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.3510 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9300 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7960 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3070 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.0220 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.1670 7.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -3.9440 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.7290 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.1180 6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8060 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.7240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1580 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6170 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.1560 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.6820 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.7570 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.5020 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.5470 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.7840 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.0600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.4450 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.5230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6820 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.5100 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0390 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3030 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.4710 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9910 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.2910 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4150 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6400 5.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9600 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.0060 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.2760 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END