ENAMINE-ZINC05211130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4890 1.4510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0820 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5060 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1710 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7330 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2130 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7470 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2510 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9510 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.1660 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.6980 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4630 -9.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4600 -10.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.6710 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3860 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1640 -11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.5570 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.2540 -12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5540 -13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.1610 -12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4680 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4270 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.6020 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.5340 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1370 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3730 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.4160 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2240 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1390 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.8460 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8310 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.4640 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.2100 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.2790 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.5420 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7830 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0970 -13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.1760 -12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9410 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1670 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.4890 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.4300 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END