PUBCHEM-ZINC02849886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.3890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2030 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2270 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8300 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0580 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3470 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5610 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2180 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5900 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1840 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.6090 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0410 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8110 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0220 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.7290 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.1040 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.0450 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1310 0.7950 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8440 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9320 2.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7170 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7920 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2490 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8030 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2790 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.3440 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2270 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4890 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.1430 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4270 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.0020 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.4960 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1550 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.6630 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.0440 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.7690 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.6320 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1380 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END