PUBCHEM-ZINC03702935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.7280 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2250 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4020 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.7720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.5670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.7260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4480 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.9720 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.8400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8990 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -4.9070 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.9700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.5980 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7890 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4240 2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.5140 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.2590 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0350 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0360 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0540 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1810 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.1840 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.1280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.6040 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.5130 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.3260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.3510 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.9060 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.7130 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8920 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.2040 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.7800 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.4320 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1120 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.3420 0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4330 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.9150 -0.0110 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END