PUBCHEM-ZINC03869822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.6940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.1780 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.0420 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.3220 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5040 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3440 6.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 -4.0170 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.7770 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.6560 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.3290 6.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2540 -6.7330 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.9130 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.2220 7.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1450 -4.6690 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7680 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.3460 6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -6.9290 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.9140 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -8.4660 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -8.0110 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -8.4940 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -7.0380 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.7210 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.5020 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.6220 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2760 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.7290 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2800 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.0860 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.6670 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -8.2480 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -9.2450 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7330 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4720 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.9420 8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9480 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1050 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.0190 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 53 2 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 47 51 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END