PUBCHEM-ZINC02919221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.0790 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.0620 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9620 4.6700 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.9310 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.3020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.0260 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.7280 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.7980 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.7550 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.2970 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.0880 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.3790 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.9070 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.1250 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.8000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4600 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.6360 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8880 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.8960 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.4680 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.1970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.3540 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.9630 1.1260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END