PUBCHEM-ZINC03872889 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.9030 2.1650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0100 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2480 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6320 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0300 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -1.6120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8220 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3960 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0330 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8810 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5300 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3240 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4700 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.8230 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8080 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -3.5500 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.1350 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.3360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.9140 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.0060 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.4680 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -7.8050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.8310 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.5790 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.4970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.3280 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.4990 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.2100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.5550 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.0070 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.6320 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.8550 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3800 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2610 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7450 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0220 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4880 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2500 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.3640 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.0480 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.0860 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7150 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.5600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.2710 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.5730 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.1750 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.8680 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.4670 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.1210 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.4590 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.4180 -0.4960 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 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 38 1 0 0 0 0 9 39 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 55 -1 M END