PUBCHEM-ZINC00615131 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1900 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5100 2.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.9820 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.8550 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.0080 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.2640 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.6540 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.7900 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.5330 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.1480 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.1840 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8830 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0380 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8090 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2250 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.1580 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.8540 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.6370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.9520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.3640 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.2790 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END