ENAMINE-ZINC03214360 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.0560 2.8400 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.4610 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.6370 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6280 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.0690 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2450 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.0180 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6810 -1.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6620 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0240 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.7260 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.0870 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.5820 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.3660 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.7220 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.5000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.9290 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.5830 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.7980 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3340 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -4.2140 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.6430 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.9180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.9130 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.0570 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.4490 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.3290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.3020 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.4690 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -1.3770 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -0.0860 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 0.9890 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 0.7810 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -0.5040 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -1.5830 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -2.9820 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -2.9330 -0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -3.5830 -1.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -3.7300 0.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 2.1350 -0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.5530 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 3.1250 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.8400 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9810 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2720 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.5900 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.6600 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.8710 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.5210 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.9170 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.7580 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.1700 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.5520 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.5340 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.1370 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.0270 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.5680 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.6600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.3420 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.3260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.0770 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 1.9930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -0.6640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 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 46 1 0 0 0 0 7 47 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 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 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M END