PUBCHEM-ZINC04686026 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.6540 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.1640 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1440 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7740 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2800 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.6960 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.0590 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.8410 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.0360 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.7060 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.1830 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.9850 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.3100 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.2320 -2.6490 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.3200 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.6260 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.1830 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.5200 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7980 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.4930 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2750 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.9420 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.4440 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.8570 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.9280 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.5770 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END