PUBCHEM-ZINC02782882 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.3840 1.0500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2500 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7940 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0900 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6400 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8990 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6080 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0560 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.8430 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5120 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4580 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7380 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1000 -5.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.3070 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5360 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.6460 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.8790 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.0020 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.1070 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6680 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.0360 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.1300 -9.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.7790 -10.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.6700 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.9970 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.7620 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.2570 -10.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.4240 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7570 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.3660 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.8910 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0900 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6490 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.9120 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.4840 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3630 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.2510 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.3260 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.5930 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5870 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.0880 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.3830 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.2080 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -0.1660 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.4610 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.2280 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END