PUBCHEM-ZINC02215891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7900 -0.3520 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2750 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7740 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -1.3360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.3560 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -1.9400 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.6010 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7400 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9360 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9350 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7350 5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6810 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.1100 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.5120 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.8550 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.8000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.3920 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0490 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.1550 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.4090 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 4.5880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 4.8300 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.2760 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.9480 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8680 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.3180 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8070 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4340 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.1080 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0890 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0760 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8990 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.2240 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.1690 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.1250 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.7310 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.7850 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.0850 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.4780 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.7780 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.1500 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.8120 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.5100 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.9080 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 5.6060 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 5.1490 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.7280 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.6490 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.3970 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.4760 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.8960 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 4.1590 2.5980 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END