PUBCHEM-ZINC03705459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2330 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5700 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0260 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6720 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1150 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.9370 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.3350 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7280 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -1.5980 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.3790 3.5950 C 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2110 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8420 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6540 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8340 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3830 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.4380 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.8880 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.9620 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.6570 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.0210 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.2490 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3300 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.1030 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.4380 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 17 1 0 0 0 0 15 38 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END