PUBCHEM-ZINC05453618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0460 -2.1450 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1860 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8230 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1740 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.9280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5670 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 1.1520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.0890 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4880 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.1310 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.5920 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.6150 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 5.2800 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.7890 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.4650 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 6.8280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.3140 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.7740 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.2390 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.7300 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.6550 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.1770 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8770 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1140 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1520 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2610 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8150 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.5360 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4020 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1190 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.1440 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.4680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.5810 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.9520 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.8340 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.0970 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.9970 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 7.2180 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 8.5320 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 7.3910 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 7.0470 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.2800 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.1070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.9150 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.2660 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.2000 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.8500 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4410 1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7860 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END