PUBCHEM-ZINC06129549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0910 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1400 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.0980 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2870 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9680 2.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 -4.9280 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.2430 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.2920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.5820 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.8230 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.7720 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4870 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.8180 -3.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.1860 -2.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.5450 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.6140 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.4960 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.3200 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.3190 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.1430 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8940 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.7440 5.9420 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8430 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.8850 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4020 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6710 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5980 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.0410 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1120 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.0390 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.5940 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.5270 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 11 1 M END