PUBCHEM-ZINC06020113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.2870 1.6570 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1410 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -0.1490 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9650 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0870 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4470 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -0.1590 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9410 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3020 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.9360 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5220 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5670 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.0420 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2440 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2800 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4880 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4910 6.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.8080 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4630 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1510 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0410 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.4290 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2160 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5290 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2480 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9690 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.2590 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3620 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4790 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4260 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.2020 -6.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 33 -1 M END