ENAMINE-ZINC03272342 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.9740 0.8720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6460 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.8950 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5870 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.0330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2640 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.2650 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.1180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.6510 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.4860 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.7840 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.2650 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.4370 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.9090 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.0460 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.1070 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.8400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.1630 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.6110 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.1420 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.6380 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.5860 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.0450 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.5850 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.0620 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.0370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.9340 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.4620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1640 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.8730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.9260 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.6390 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5100 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.6420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.1260 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.4260 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.2770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.1660 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -10.0560 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.9650 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -9.0030 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.9380 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.0580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END