ENAMINE-ZINC06789978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.1410 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.5120 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5980 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6850 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.0520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.5790 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2950 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3250 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.0410 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.9500 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0230 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.1700 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.7000 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.0980 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.0390 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5830 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.6760 7.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.2000 8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.6770 7.3270 O 0 5 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 0.2320 -0.1590 2.1380 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 -2.5340 1.8520 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.5100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0480 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.8550 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2220 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2060 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7410 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.4330 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.7190 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.6420 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.5870 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.5170 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.4730 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END