PUBCHEM-ZINC01460420 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.1110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0940 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.0490 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.3760 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.0700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.4290 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -9.4710 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -9.0760 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.0930 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.8440 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.3720 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.1980 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1700 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.7550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.5670 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.9330 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.5350 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.8380 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -9.5200 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.4460 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.0860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -9.0590 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -9.9860 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -11.1010 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.7750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.3620 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -11.0460 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.9100 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.5280 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.8370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END