PUBCHEM-ZINC06816683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4770 1.4840 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.1030 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1750 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8890 -1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0650 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9290 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.2540 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.3590 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6720 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7420 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.4120 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.5350 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -8.1480 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.2000 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -10.6980 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.7600 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.5930 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.1090 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.0290 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3950 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.0030 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.3410 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.0530 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.4350 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.1090 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.1250 -2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0350 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.4050 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.0110 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.5270 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.2730 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.9280 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.5510 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.8300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.6910 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.0570 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.8010 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.2940 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -11.0380 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.6690 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.7150 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.4440 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.2640 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.5300 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.1860 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END