PUBCHEM-ZINC04396117 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0770 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9520 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6180 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7130 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -3.4810 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2090 3.5440 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.1210 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0770 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.1290 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0600 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5660 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.0730 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.7920 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.2570 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.0030 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.2850 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.8240 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4370 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5760 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0080 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.0510 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0600 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.9030 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2560 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4930 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2090 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.0370 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.3660 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.8670 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0470 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.1240 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.1720 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.2400 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.2680 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 35 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END