PUBCHEM-ZINC04059280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.2380 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 -2.0950 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7220 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.1790 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.0870 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.5830 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.6140 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.6500 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.1990 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.7250 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.6980 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.1540 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9280 -3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.2140 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.9720 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.4850 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.1400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.8210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.8650 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.2970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.2450 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -5.2190 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.1520 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.1050 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.5650 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.3000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.9340 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.6820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8520 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END