PUBCHEM-ZINC04778330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2190 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.4220 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.6160 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0900 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -5.0350 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8880 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.2510 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.9310 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.6400 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.0060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.2850 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.3640 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.7760 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.0700 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.6770 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.9280 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.4570 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.0960 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.7440 7.8420 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END