PUBCHEM-ZINC01552535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.5440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.3400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.7350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 4.5060 -0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1090 4.0980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.5110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9200 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6230 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1350 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.9170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.3440 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.3260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.6720 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.7110 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.4330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -8.0920 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.0580 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -10.5200 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -10.5430 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5530 -9.8310 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -11.2720 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.0370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.3720 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4750 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.3330 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.4280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4010 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.6310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.6660 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.6420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.9280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -10.7380 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -7.8270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.0330 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2450 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.6420 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.2390 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -11.4580 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.4100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -12.2270 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 23 1 M END