PUBCHEM-ZINC02015000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.0350 0.4930 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8630 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.8220 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.3610 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.9050 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 5.3000 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.4860 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.7870 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.2650 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 6.4730 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 6.2130 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 5.7120 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 5.6210 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1670 5.4250 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 4.5850 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 3.6880 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.7820 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.7600 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 3.6340 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.5290 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.5270 1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 6.9010 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.1730 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 6.9080 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.6970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.7460 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.0220 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1980 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.4370 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.9670 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.3020 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.0030 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.6530 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 6.4840 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 6.8610 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 6.4350 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 3.7010 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 2.1080 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.0650 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.6010 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 7.1900 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3320 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5400 1.1690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END