PUBCHEM-ZINC05932441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.7200 2.5320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1780 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.2550 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.6880 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.0560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.9680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.2950 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2420 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.3330 -0.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1310 -2.0470 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4450 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.7650 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6660 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.2860 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3550 -1.6070 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.5280 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.0090 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.3240 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.4190 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0530 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.2050 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.8280 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.3110 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.1520 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.5080 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.5280 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.8200 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.1580 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.1480 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.8040 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.4730 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.4890 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.2510 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.8450 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8010 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.3980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.0260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.9760 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.7610 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.3790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.5960 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.2740 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -5.1620 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.3300 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.1650 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.7580 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.7310 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.1560 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.2080 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.6470 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.4110 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.5780 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.9880 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.2350 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 9 1 M END