PUBCHEM-ZINC05141515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5200 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1420 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.5190 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1490 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2760 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0420 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4380 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.4050 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0860 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.0150 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2950 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.6360 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.7010 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.1130 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2960 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8530 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3110 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.8030 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.9750 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.3330 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.3340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.5770 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.3430 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.9190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9970 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4100 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.1950 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3150 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7080 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0160 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0890 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7330 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0240 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.6400 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.1730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0350 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.3100 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8150 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.0420 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.8400 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.3450 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.9670 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1770 2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.4450 1.9400 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END