PUBCHEM-ZINC03875212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1080 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0570 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8410 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.8490 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1200 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -2.7100 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3670 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6120 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1030 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9990 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0370 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8940 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8440 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.1290 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2340 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.7380 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6860 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7130 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.6880 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.9310 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0460 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.7830 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4270 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.2970 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7090 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3250 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5730 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.9310 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.8750 5.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 38 -1 M END