PUBCHEM-ZINC02165659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5890 1.3170 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2780 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2340 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.2790 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7910 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.8950 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.3590 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.7220 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.6160 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1510 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.1180 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.1330 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.8480 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.3440 -7.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6600 -4.5190 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.6250 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.8260 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.8430 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.4410 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.1460 -7.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0870 -2.9320 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8310 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.9040 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8950 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1810 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.6690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.7220 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.6080 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6680 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.4050 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.2190 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0980 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2840 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5560 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.6240 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.4930 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.8160 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -5.0480 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.7570 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.2500 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.8330 -8.3310 O 0 5 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END