PUBCHEM-ZINC00751191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 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 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6680 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8850 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.9950 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4670 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.7070 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5700 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.8020 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.7710 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.8850 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.0290 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.1250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.0840 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.9440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.8480 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.4630 -0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1540 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.6730 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.3460 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0180 6.8440 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 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6210 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6270 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.0620 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.0150 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.9140 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.9610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.4820 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.3710 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.8230 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.6880 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0440 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1550 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1690 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7170 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.3610 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END