PUBCHEM-ZINC05211621 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.0220 -2.2080 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7460 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -0.5410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1510 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8570 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5000 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6200 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.0900 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2110 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8640 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3940 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2770 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9830 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2290 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.3400 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.6050 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.7660 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.6600 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.3920 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.0040 7.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.3580 7.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.3960 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8580 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3600 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.5770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1230 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0840 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.2150 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.4700 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.7880 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1670 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7590 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END