ENAMINE-ZINC02653914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7760 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1550 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.1500 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7720 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8980 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2440 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9660 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.4040 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4410 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.1140 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.5040 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.2060 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.6270 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.2160 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6160 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.3940 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7820 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.3980 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.2220 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9080 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8350 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7590 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7560 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2370 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2290 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0180 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3370 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8790 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6940 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.5620 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.5410 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.9300 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.3780 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.4750 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.3370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.2060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.6440 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.1410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8330 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.2940 3.0240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END