PUBCHEM-ZINC06647500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.2460 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1780 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.1340 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.4030 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7750 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6120 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0790 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.6000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.5090 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.6160 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.9860 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.2510 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.1450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.7670 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6260 0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.4780 1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9850 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.2910 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8060 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.3260 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9610 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.1100 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.2090 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5320 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.2050 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2490 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1920 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.4100 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.0700 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.5410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.9070 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.4610 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.9210 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.8040 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2890 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.4090 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.8710 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4270 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.3170 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5020 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3820 -7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.5270 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END