PUBCHEM-ZINC03637867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0890 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -0.4610 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2500 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8120 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5850 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.3580 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.3810 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.0520 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.8730 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.6260 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.4390 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.2560 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.0130 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3320 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.0540 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4670 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1060 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.2170 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0380 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0360 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5380 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0010 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7380 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8170 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8970 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5690 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6260 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4670 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.7100 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 1.2640 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -0.6310 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.0840 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.6720 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.1040 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7250 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.3380 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.3650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.5050 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1930 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8270 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END