PUBCHEM-ZINC01027611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0240 -0.8300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1500 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7600 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2100 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1640 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2560 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3930 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4420 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2660 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.7870 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.9950 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.5570 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.6900 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.2750 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7320 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5890 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.0510 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3030 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7180 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4580 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2190 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6440 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9840 6.8450 Cl 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 -1.2220 -2.2760 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2210 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2460 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3890 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.1040 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.1230 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.1630 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.1950 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.3970 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5060 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2480 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4190 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1770 2.9640 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END