PUBCHEM-ZINC05744367 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.4430 1.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0810 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0220 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0930 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.7700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.2250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.9320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.2950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.9690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.2900 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9070 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1630 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8190 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0800 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7650 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8910 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.7040 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.3860 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.2530 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.4430 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.7630 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5100 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2480 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4130 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0940 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.4140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.8430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.0370 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.8240 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3030 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.0280 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.2420 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.7850 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.1220 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.9080 4.6490 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END