PUBCHEM-ZINC05879610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1620 -4.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2600 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0770 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.3440 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.4600 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -8.7060 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -7.8340 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.7160 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.4750 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -8.1410 -2.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.9050 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.1400 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.3640 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.5690 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.5310 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3340 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.1760 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.0230 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.5450 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.1410 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.5780 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.0350 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.6050 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.8600 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2620 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.1500 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.5150 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.6550 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.5210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END