PUBCHEM-ZINC06425674 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4260 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.1830 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.9960 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9910 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8060 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6260 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3860 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7480 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1970 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4160 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.7520 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.9500 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.2190 -4.4590 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.1440 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.9150 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5900 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4850 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5130 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.8290 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.3850 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.5680 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END