PUBCHEM-ZINC01536979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0860 0.7230 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5850 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1530 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.4640 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.1210 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.6410 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.3120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1190 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.1530 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.2370 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.9450 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.7640 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -4.3900 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -5.1620 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -5.4180 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -6.2270 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -6.7810 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -6.5360 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -5.7240 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -7.0840 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9400 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.3960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.3000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.7760 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.2990 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.2730 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.8710 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.2490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.8110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.6790 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6590 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7240 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.5900 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.9380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.2190 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.6140 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.5230 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.0990 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -5.0090 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -6.4280 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -7.4080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -5.5220 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -7.6690 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -6.9100 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.3430 1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8180 2.0200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END