ENAMINE-ZINC05069819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4800 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.2560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.5620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.4060 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.9680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -7.2900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -7.6900 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -8.9220 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -9.2550 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -8.4350 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -7.2690 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -6.8540 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.9750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.1870 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9310 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9440 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.8920 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.2860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2040 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.5830 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -8.0430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -9.5980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -10.2010 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -6.6300 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -5.8990 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 M END