PUBCHEM-ZINC04691301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2240 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.0550 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8130 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2190 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.2970 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.9870 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.5880 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5150 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.0530 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.7170 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3750 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2290 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7590 6.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0320 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0390 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9600 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.6830 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.6110 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.1270 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.2080 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.0940 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.0140 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.5490 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2000 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 5 1 M END