PUBCHEM-ZINC04698879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3730 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5660 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.8240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.9280 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.2430 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.6240 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.5210 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.2060 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.7030 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.0500 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.6560 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.0290 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.1210 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.7460 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.5610 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.7920 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.3990 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.4200 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.3280 1.9640 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END