PUBCHEM-ZINC03752579 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2080 1.4180 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0110 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3810 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1030 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.5570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.4140 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7570 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.0480 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 8.2000 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 8.0430 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 6.7830 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.6660 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.3330 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9700 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 9.5840 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 9.6620 1.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2350 4.0260 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.1960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.6780 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3980 -0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4940 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5560 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.9040 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.1560 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 8.9260 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.6840 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.9180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.4720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 10.5730 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.1170 1.7060 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 33 -1 M END