PUBCHEM-ZINC06257982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3690 -0.6920 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0470 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.0220 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.7460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4580 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7740 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.0930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2840 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.9730 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.2930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.0780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7730 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2910 -1.8830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.5800 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.5880 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.3260 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -0.0770 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.8580 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.6460 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.5390 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 0.0540 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.3700 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -0.9620 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6670 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6450 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.5980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0850 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0340 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8160 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.0450 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.8340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.5550 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.0880 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.1350 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.4380 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.6080 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.0490 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.1270 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -0.1280 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -0.8600 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 0.6990 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.7810 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.0360 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -0.3270 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -0.5810 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -0.2460 3.5570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END