PUBCHEM-ZINC04614635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7230 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3300 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.5050 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.9800 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.2070 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.0970 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.4350 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.7520 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7380 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.4110 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.0970 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.6880 -6.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.3900 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2640 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8430 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1290 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.8920 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.1360 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.1220 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.7960 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.4910 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.5080 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.8140 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.0740 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6990 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.6460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3330 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.0140 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.7670 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.1860 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3100 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.1390 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.5620 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.2510 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.4960 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END