PUBCHEM-ZINC02711728 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 6.7330 -3.2930 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.7090 8.6730 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 9.0620 -2.3640 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.3860 8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -1.8520 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -2.5410 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -2.0590 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -0.8950 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.2070 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.6820 7.3560 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 5.9880 -0.6190 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.0860 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.0700 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.8800 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -3.4500 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -2.5910 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -0.5210 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 0.7010 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.1470 6.8250 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