PUBCHEM-ZINC06172859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -8.2860 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.7410 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.3400 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.6300 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.5640 -2.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2040 -8.0720 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.9710 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.7440 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.5600 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.6560 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.9040 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.8770 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.6020 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.2680 -1.6330 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -11.2170 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.3290 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -5.9040 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -7.3370 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -9.2880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -11.0490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.8580 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.6990 -2.7050 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 17 1 M END