PUBCHEM-ZINC03678492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.9930 -0.8390 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7950 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1270 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7590 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7140 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7030 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -2.2610 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1230 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.3870 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3410 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.2880 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.8920 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.5770 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.6200 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.0290 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3080 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3240 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.5300 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0350 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -4.5770 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.1820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.1730 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.1610 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.2740 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.5370 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.1600 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.1510 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8370 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7150 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.4390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.3160 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.6200 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.2890 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.5970 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1840 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.1300 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.9490 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.7590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.9940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9370 -1.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.6780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.3480 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END