PUBCHEM-ZINC05855826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5790 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6870 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6880 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -2.3310 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.2280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.5430 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.3970 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.3580 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2970 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.8240 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.9370 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.2030 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.3740 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.2540 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.9870 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.4120 4.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -9.7300 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.8760 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.8070 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -12.0630 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8710 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8660 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2180 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.6360 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6110 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.8060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.0650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.1210 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.6900 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -12.1680 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -12.7650 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END