PUBCHEM-ZINC06036539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0830 1.6800 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2710 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -0.2140 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5820 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.8150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.5530 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7370 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.4630 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.0020 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.8270 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.1070 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7450 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.0360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2680 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4630 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.4410 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.2240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5360 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2780 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.3030 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3300 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4070 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.8900 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3120 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.8400 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.7980 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.2680 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.7770 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0410 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8730 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3150 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.4150 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.3740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.2120 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.0910 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5250 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2520 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4600 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.3010 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.0690 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0830 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2320 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3140 1.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6050 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END