PUBCHEM-ZINC02036939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4360 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9560 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5120 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0760 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.2520 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3420 2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -4.2930 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9510 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.7610 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -5.7920 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.7920 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.2170 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.5580 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.5370 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9380 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8770 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0030 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3690 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0980 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0270 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2300 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5100 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3810 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0670 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.1570 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3740 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.5690 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.7310 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.3250 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9260 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.5550 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.5960 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.5240 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.7140 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.1680 4.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1300 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5070 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END