PUBCHEM-ZINC05930532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4290 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0640 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9120 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2810 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9490 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5820 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5120 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1890 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9070 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.8820 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2260 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.9560 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.2490 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.8460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.1820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.1990 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.8900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.2480 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.9280 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -10.2640 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.9070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -10.2190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -10.9750 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -11.5380 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2050 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7830 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6690 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5050 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0840 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6420 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8260 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.9220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.3900 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.1710 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.4790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.6650 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.2150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.4280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -11.9400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.7140 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.4210 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.1340 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7280 3.8450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END