PUBCHEM-ZINC03028911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.9520 1.9850 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.5170 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1240 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.7090 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6580 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -3.4280 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3640 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.7640 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.5900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.3330 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.0530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.0400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.3090 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.5920 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.7910 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.6070 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2940 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.3710 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -1.6550 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0610 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.4620 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.0720 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.2970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.9120 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3040 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.9360 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4460 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1450 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3380 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3720 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.5800 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.1320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1670 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.4310 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.2460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6850 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.3460 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.6240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.6050 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.2970 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1110 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.1540 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7700 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3090 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0940 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.3240 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.5390 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6800 0.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END