PUBCHEM-ZINC03801120 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.1630 0.5720 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7870 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.8680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0380 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 0.9590 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.0700 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.8460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.2710 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.0680 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.7970 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7060 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.2930 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6520 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4030 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.3410 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5750 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.6010 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6920 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.3100 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3770 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6590 -4.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -2.8340 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.9020 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.1960 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.0970 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4810 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.5070 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.5840 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.1860 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4520 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8000 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7740 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.8950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.4440 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.5840 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.9300 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.7280 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.9050 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1160 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1670 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2900 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.1740 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.6830 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.7260 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.3710 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.0810 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.3440 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.8870 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.9820 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.2730 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5150 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7360 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END