PUBCHEM-ZINC06603635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3790 1.9000 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1980 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 0.0900 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7410 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2730 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2460 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3570 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.1200 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6010 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.0060 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.2690 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.1000 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6870 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4460 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.0500 5.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.2440 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.1780 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.4460 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.4140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.8400 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.9960 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.0090 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.2430 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4010 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.5890 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.8710 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.2030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.4180 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0600 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.6030 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.2950 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5530 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.6500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2210 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.7530 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4380 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.0370 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.8980 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.6670 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2730 0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END