PUBCHEM-ZINC05397017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.1320 -0.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8470 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.2830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0260 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.9620 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.9890 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9040 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.2160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1100 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7740 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4720 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.5620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.8250 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.6650 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.2560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.1590 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4400 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.8060 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.0130 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.1430 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.5120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2740 -0.5420 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 -1.1000 -3.7630 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.0580 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.6490 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.1920 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0750 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7000 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.3060 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.1450 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.6430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -6.9170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.6920 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.1840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7080 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.2950 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.7600 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.4160 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5980 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6070 -2.2880 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END