PUBCHEM-ZINC01606307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.4960 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0250 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4080 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5070 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4040 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0260 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3850 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3040 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8540 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6280 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.8530 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.0550 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.0900 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8750 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.1650 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.1020 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.3940 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.3970 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.5450 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.6910 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.6940 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.5540 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.4620 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.1410 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.7490 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.6850 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.0080 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.3850 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9590 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7680 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.8440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0590 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.4910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.4030 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.7590 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.3270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.4560 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6880 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5590 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.9170 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.5030 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.5480 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.5870 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.5910 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.5590 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.9720 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.2740 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.3830 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.8220 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.1470 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END