PUBCHEM-ZINC03697440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3520 1.6190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9890 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.3310 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.3290 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.3150 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.0170 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -0.0070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.3010 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.0480 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.3370 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.4700 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.4510 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.7380 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.8480 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 5.6820 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.4010 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.2880 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 6.8170 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 7.7370 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.6630 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.7370 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.5080 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.4650 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.1390 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.6020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.3450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.7520 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.0100 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.3300 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.3430 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3270 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.5940 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.5680 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 4.8990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 6.8380 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 4.2540 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.3080 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.3250 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.7950 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.2120 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.1580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.5570 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.7360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.4390 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7750 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3770 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9370 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 2.8660 0.9550 H 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END