PUBCHEM-ZINC04635732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4020 1.6160 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2420 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.2730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1330 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.9060 0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1140 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -2.3680 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5950 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8010 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -4.4150 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2970 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.0500 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6580 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.4890 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.1520 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.9750 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.1330 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.4590 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.5390 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.6040 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8810 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.2840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.7560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.2030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4920 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.6810 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.8490 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.1260 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.4110 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.8140 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.2210 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.6730 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5010 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.2810 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4030 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.1010 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2650 -4.4590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END