PUBCHEM-ZINC01803708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4900 1.8470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3660 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3110 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9450 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.6840 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2430 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4220 -2.9140 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6020 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.2360 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2120 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.5480 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8990 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9840 -3.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.1450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2890 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.9250 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9070 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6160 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.7380 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.4850 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.1360 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.2800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.9390 -0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1590 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.9390 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.3190 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.3360 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1060 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2740 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.8830 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.6280 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.7580 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.7150 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.5300 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.9810 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.1740 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.2070 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2260 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.2380 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.5650 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.7210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.5360 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.3260 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.8430 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.5970 -4.3900 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 6 1 M END