PUBCHEM-ZINC06363345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2940 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.8250 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.4290 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.9370 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.2710 5.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -5.0460 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.2030 6.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.8330 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.2060 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.0980 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.5010 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.6860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.6520 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4380 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.2460 7.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.0880 8.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.3720 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7200 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.2070 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3990 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.9110 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.8550 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.3430 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -3.2190 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.1180 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.6040 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.5410 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.4600 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.9910 -3.6200 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END