PUBCHEM-ZINC05884435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.1630 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.1380 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.2770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.0610 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.3490 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.7760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.2090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.2500 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4990 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7920 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.7940 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.5370 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2950 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.0710 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0690 5.2040 N 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 0.5120 -0.3560 -0.8950 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 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.6840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.6420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.7910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.8580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.5750 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.7070 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.1610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.1710 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.8250 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.8150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.2980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.8730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8910 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.7960 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.5320 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.7990 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END