PUBCHEM-ZINC06204308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.3110 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.6660 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.0820 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.0130 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.2580 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.5370 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.0960 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -4.5460 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -5.3820 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -5.8220 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.4270 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5870 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2070 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.1260 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.7460 6.2980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.4120 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -4.2110 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -6.5050 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.7950 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3540 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.7460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.4400 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.0480 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.8930 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.2850 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.0210 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.5870 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.8760 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.6680 7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.2340 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END