PUBCHEM-ZINC05544068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5330 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0320 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1220 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7220 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1170 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.8570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1320 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.5150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.5500 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.7150 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7500 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.6120 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.4440 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.4260 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.2410 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.1020 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.6360 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.7540 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6850 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1030 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5610 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.2100 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3920 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9220 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8410 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.7310 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0500 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.4280 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.0450 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.1060 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.1090 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.5010 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.7620 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -10.6990 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.9920 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.8750 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.7240 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1580 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.1940 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7910 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3380 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2830 -1.7800 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END