PUBCHEM-ZINC02711725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5810 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.0450 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.7040 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9940 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.2030 7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 -1.8510 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.7330 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.6960 7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.5650 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.8660 9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.0530 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.9160 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -0.4390 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -0.0960 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -0.2300 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -0.7120 7.3430 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3280 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5420 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.6120 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.0850 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.0940 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1100 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.4560 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.1820 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -0.3320 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 0.2780 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 0.0390 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -0.8200 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END