ENAMINE-ZINC07058287 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.5040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0480 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8230 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9010 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.2440 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5240 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.2840 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3310 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.8630 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8560 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9980 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.3620 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.4870 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.2520 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.8940 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7570 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.3980 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.8400 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.9520 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8240 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.8140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6010 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5770 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.9660 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.1510 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.5450 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.3520 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.7140 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.1450 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -9.2390 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.9920 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.7090 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END