PUBCHEM-ZINC06535287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.3900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.0590 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.4740 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -9.2220 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -10.6040 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -11.3670 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -10.7500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -9.3620 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -8.6050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -11.5650 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -10.9540 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.5710 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4900 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.5120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.6160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.7650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.8330 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.6840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -11.0810 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -12.4410 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -8.8810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.5320 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -9.9900 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -11.4890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.8650 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -12.8610 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -13.2910 0.8330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END