PUBCHEM-ZINC00615134 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3670 -2.9470 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.5980 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8360 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.4800 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.8880 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6540 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0060 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.7100 -8.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.4680 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.2870 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.5450 -9.2090 N 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 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 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 -2.1030 -2.6590 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.5170 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.6650 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9740 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8190 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.6100 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.7970 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8260 2.2450 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 20 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 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END