PUBCHEM-ZINC01277133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5120 0.6400 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8430 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2260 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.1740 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4460 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8830 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5450 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.0060 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9780 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.8990 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.3220 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.7950 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.1430 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.0490 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.6440 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.2780 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.8720 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.7960 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -11.1400 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.5680 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.2310 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.8600 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.1250 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.1120 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.7420 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.3140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3270 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9960 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9840 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.5830 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.1070 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.4840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.0900 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.8320 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.4810 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -11.8520 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -12.6130 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END