PUBCHEM-ZINC03362662 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6970 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0470 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5220 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8430 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2070 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7820 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1390 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0780 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.7140 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.4520 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.4320 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.8320 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.1690 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.9890 -11.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.6390 -13.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0580 -14.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.9400 -14.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.8880 -12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5580 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4920 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4300 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.1320 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.8270 -14.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.4900 -13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.2280 -15.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.9730 -13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.9860 -14.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.1400 -14.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.7790 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.9980 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4900 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END