PUBCHEM-ZINC06890851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1180 1.8300 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3380 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3190 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8210 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4800 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.9800 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.5740 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.6700 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.1620 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5670 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.4450 -5.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.4610 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8860 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.0330 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.9190 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.6390 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.6310 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.7290 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.1550 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.1390 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.0480 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2790 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1590 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1520 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3040 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9020 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.9530 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2170 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1640 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.3760 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.6490 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.3450 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.9520 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.1770 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.0630 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.0480 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.3970 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -11.3380 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.6740 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.9640 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.6870 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.6530 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.4530 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.3930 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.6740 -6.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4180 -9.2390 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END