ENAMINE-ZINC02663086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.2950 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2360 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.7100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.9860 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8150 -4.4490 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.3650 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -7.2070 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -7.5350 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -6.2830 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.1150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.9990 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.0510 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.2240 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.3330 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.2070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.8460 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.2630 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -8.1300 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.6420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -8.2300 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -7.9980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.0820 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.1790 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -5.2700 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -7.2490 -3.5610 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END