PUBCHEM-ZINC01234721 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2620 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1230 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0210 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3650 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0190 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.4180 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.2670 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.9630 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.7100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 6.6050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 7.9800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 8.4660 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 7.5910 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.2110 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.2060 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 10.1610 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1260 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8370 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3290 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0090 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7140 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7030 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.4800 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.9220 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.8250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.2330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 8.6600 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.9850 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.4780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.7150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.7080 -0.7540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 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 32 1 0 0 0 0 M CHG 1 32 -1 M END