PUBCHEM-ZINC03652982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6360 -5.9260 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.2920 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.5650 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.1640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.5280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.4950 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.0940 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.7350 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.7720 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.0490 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.7340 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3490 -2.5730 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.4820 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -1.8670 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -1.6360 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -1.0180 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -0.6320 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.8600 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -0.7710 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5730 -1.1120 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -0.2270 -1.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.2450 2.0470 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.9180 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.0300 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.1850 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4700 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.5610 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7410 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0190 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.7570 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.3800 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.3960 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.8260 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.8400 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.9980 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.4260 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.2740 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.5320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -2.3500 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -1.9380 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -0.1500 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -0.5540 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 2.0830 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.1480 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.2030 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.2060 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4390 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.8230 4.0900 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 CHG 1 19 1 M CHG 1 21 -1 M END