PUBCHEM-ZINC03632286 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0580 1.0730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.6470 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.0020 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.5450 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.0080 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.7480 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 5.8920 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 6.8480 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 6.9900 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 6.1770 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 5.2220 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 5.0750 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 4.4180 2.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 6.2210 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 7.2070 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.7310 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.1230 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.8880 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 7.2590 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.8020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0170 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.8390 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3980 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.8900 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.5060 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.1510 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.2110 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.1170 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 6.7360 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.2090 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 7.4950 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 7.7480 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 4.3220 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 7.1170 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 7.0380 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 8.2170 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.0560 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.4100 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 7.8830 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 8.8710 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5110 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 1.3510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 7.0750 2.9980 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END