PUBCHEM-ZINC06910752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3820 -0.0050 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6930 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3400 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -1.9460 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2840 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2950 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -2.9780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5400 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.5110 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.1500 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2100 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5790 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.9380 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 -4.2050 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.7390 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8040 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.3760 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1640 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.2390 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.7100 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.5460 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.2840 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.0280 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.0570 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.3320 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.5770 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.7730 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.5170 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.7330 -7.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.8580 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6980 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.3560 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4650 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7450 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2650 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4460 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.8800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.2940 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.0860 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.4660 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.9550 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.4980 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -9.2800 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.6500 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.3630 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.9800 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.9410 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4360 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.0810 0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END