PUBCHEM-ZINC02156516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0100 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0570 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5790 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9910 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7620 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7610 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0060 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6430 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0980 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5320 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1740 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2170 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.4960 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6050 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9980 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.2850 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.3250 8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9920 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.4150 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8100 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5790 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1370 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0020 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.8390 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5050 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0690 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1770 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0780 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.1950 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.8600 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5880 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2440 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.8900 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.5950 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.5720 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.3280 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1540 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END