ENAMINE-ZINC03243558 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.8540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3670 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.3060 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9860 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.9090 5.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.7380 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.5180 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.6570 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.1490 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.3850 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.9770 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 5.3310 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.0940 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.5110 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.9100 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.3070 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.6340 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.8600 5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 2.9750 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.7640 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.3400 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.2300 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.4840 5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.4650 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.0420 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.5180 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3670 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.7890 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.3500 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.7950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.3230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4750 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.0890 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.3320 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.3860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.1470 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.1060 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 7.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 7.4840 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 7.6420 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.4570 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.0310 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.8140 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.5810 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.1810 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.9480 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 3.2990 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.2480 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.4490 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0580 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.5880 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.5320 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.5340 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.3820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.0330 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.7740 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.3630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.3660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0030 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END