PUBCHEM-ZINC03739811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.7000 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2030 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.7860 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0560 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6670 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3930 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5320 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5450 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6100 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.0670 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6710 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.1070 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.6790 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5150 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9750 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9690 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4960 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0190 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0440 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5350 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.5340 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.5180 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4370 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0600 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0430 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.1510 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2220 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2080 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6110 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6520 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.0670 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.1270 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7290 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.7480 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1040 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3240 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3250 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5050 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.1220 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.4360 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7890 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.4310 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.2200 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.0030 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.0560 -4.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.4670 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.6790 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.0720 -5.4790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END