PUBCHEM-ZINC03757442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.6530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5080 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.8390 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.3330 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.5100 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.1870 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3810 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.8560 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.1500 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.9750 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.6540 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.3580 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.8200 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.5920 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.9160 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.4510 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.1160 10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.0960 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.3450 1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8430 2.0800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0270 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0140 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0150 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3600 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7140 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5850 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.4010 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.9730 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.7520 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.5680 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.5370 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.7410 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.0890 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.2290 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.4270 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.6500 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END