PUBCHEM-ZINC02093588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9440 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4020 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.6480 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.4340 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9820 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.7400 -6.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.0960 -7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.5120 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.8190 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.7870 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.0670 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.3810 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.4130 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.1320 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.4270 -8.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.7320 -13.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.6090 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.3350 -5.7440 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.7520 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.8200 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.9290 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.9530 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7620 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2610 -12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.4390 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.5410 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.2870 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.9670 -4.8570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END