PUBCHEM-ZINC00320931 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8450 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9990 3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5060 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0670 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -4.4520 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6670 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9520 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.9960 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.0280 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6360 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.5520 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6140 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9330 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7230 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.3610 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2270 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.3060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.2620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.3570 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.7220 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.1180 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.6380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.2730 -3.0090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END