PUBCHEM-ZINC06067582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.7010 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1750 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -0.4320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3120 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.6550 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3990 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2770 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -1.3600 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1450 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2620 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.3070 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6580 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.7350 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8270 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.9470 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.1880 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.2600 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.1320 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.9610 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.4040 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.9580 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.8750 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.7150 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 1.1520 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.3420 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 2.8280 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7830 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.2900 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.6880 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0570 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0050 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3000 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.4920 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2360 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3080 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4020 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.4770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.2450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.1620 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9380 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 3.3200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.2850 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.9420 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.3030 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.2480 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.9960 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8870 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END