PUBCHEM-ZINC03766480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7440 -1.6480 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.1570 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5340 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.0910 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4700 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3040 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7470 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3580 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7130 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7710 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.2750 5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -0.0440 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.2930 6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.7020 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.5570 7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.0090 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.0980 7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.7170 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3480 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.4160 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.8980 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 6.5560 7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.2760 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7300 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2350 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2850 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8300 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3210 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0080 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.3090 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.2720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7380 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4480 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.1260 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3910 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.6960 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.8280 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2150 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.2370 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.8500 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.9330 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.3190 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.3540 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 5.9970 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 7.5010 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6900 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5900 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.6810 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.8700 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0380 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.1800 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.7760 7.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.9080 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END