ENAMINE-ZINC04846595 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.8720 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.6120 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.3910 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.6700 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.1580 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.3820 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -6.1120 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.6280 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.1680 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.3540 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.0060 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.5020 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -6.3680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -6.7650 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.2840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END