PUBCHEM-ZINC03702602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7260 2.2790 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.8860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0510 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.2910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1750 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.6350 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.2450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.5230 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.8900 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.6800 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -5.8770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.2330 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.9470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.4910 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.3330 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.6370 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.0890 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.4480 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.0090 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -9.8340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -11.2210 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -11.9790 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -11.3520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -9.9730 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.2150 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -12.2880 1.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0380 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.3700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.4830 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.7020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.8170 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.2700 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.6680 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.8220 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.0510 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.6390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.8360 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.5800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.2890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2570 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.7340 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.3410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.6460 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.2180 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -11.7210 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -13.0540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -9.4820 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -8.1380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.4770 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.4390 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.5500 -0.8130 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END