ENAMINE-ZINC06602760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 0.1020 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.9880 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.6030 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.5820 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.0530 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.2160 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 2.0540 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 2.6710 -6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 2.6500 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 2.1190 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 3.2720 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 3.2520 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 3.8340 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6750 4.4370 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 4.4600 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 3.8770 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.8720 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.5290 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.2750 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.0270 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 1.7300 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 3.2760 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 2.5400 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.9940 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 3.0940 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 2.7820 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2790 3.8190 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6270 4.8920 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 4.9330 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 3.8920 -4.6640 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 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 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 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 27 54 1 0 0 0 0 M END