PUBCHEM-ZINC00637344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0330 -7.1320 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.9770 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4180 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.2710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0710 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6120 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7780 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.9360 0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9370 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.6040 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.3030 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.1240 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.9310 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.6340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.5170 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.7060 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.0230 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2000 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.3030 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.2030 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.1160 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.0770 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.0060 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.9750 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0160 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.0920 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.1410 -9.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.4140 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8180 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.9860 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6960 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.2870 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.5440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.0730 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7900 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2780 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4790 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.0510 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8930 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.4880 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.0640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.4000 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.1770 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.2260 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.3110 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2770 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.1920 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.3200 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.9760 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7730 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.1260 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END