PUBCHEM-ZINC05464621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1170 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -4.4870 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.5910 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5170 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.2890 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.5570 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.0480 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1880 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.9560 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.5490 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.5220 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.9230 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.1700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2570 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.7200 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9790 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7780 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.3130 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.0490 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8540 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4000 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1720 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7220 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.2800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.2620 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0260 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.6170 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.0520 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.1430 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.8520 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.4960 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6570 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3370 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.2010 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.3740 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.6870 -5.2530 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END