ENAMINE-ZINC03517549 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.5770 2.2280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1110 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2450 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3270 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0280 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6940 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0270 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9410 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.4750 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8710 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.3770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.6870 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.2910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.7900 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.3230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.5860 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.7070 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 -6.9500 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -9.0600 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.9490 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -9.4710 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -7.8020 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -7.6300 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.3970 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -7.7260 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -7.5480 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -7.6390 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -7.9040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -8.0810 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -7.9880 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.4560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.5170 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.6730 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7430 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8890 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.5260 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3250 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6510 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.6540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.9290 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.5110 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.8370 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5160 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.2380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -9.8100 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.1390 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.8870 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.7420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -9.5500 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -10.4350 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.7210 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -7.9880 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -7.3420 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -7.5020 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -7.9750 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -8.2880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -8.1220 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END