PUBCHEM-ZINC04700848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1480 1.7320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2880 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5770 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9040 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7980 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6090 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.7070 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3620 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.0520 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.7040 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.9990 2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8070 -8.1940 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.0030 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.7710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.4080 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.0400 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.7260 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.3810 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.8160 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -11.4560 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -12.4750 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -12.8670 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -12.2380 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.2130 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -14.1530 6.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0220 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.3910 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.8120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2080 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.8400 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.0620 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.6640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.2550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.7880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.5530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.8000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.2090 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.4580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.5860 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.7700 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -11.1520 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -12.9700 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -12.5490 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.7200 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 12 1 M END