PUBCHEM-ZINC02848287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5320 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5160 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7920 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1020 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.8240 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7040 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -0.7690 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.6520 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3720 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.4120 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 1.9700 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0200 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -0.0030 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.7950 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.0990 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.3190 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.0910 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.1210 1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.0950 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.0260 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.1070 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.6100 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.3830 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.6540 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.1520 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.3800 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.0290 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0690 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.7790 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4510 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.8370 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.2780 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.3170 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1690 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6060 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.8330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.8100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.6590 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.0520 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.2730 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.8150 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.1410 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.1000 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6170 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.9940 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.2580 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 6.1450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.7700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.5220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END