ENAMINE-ZINC06509980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.5020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5320 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2260 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1310 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6030 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4550 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.9090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.7570 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.8620 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -1.1300 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.3070 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.2090 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.1650 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 0.5660 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 1.4620 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.6340 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 0.9100 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.0160 -5.4650 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2650 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.7220 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.3120 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.3240 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.7280 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.7420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.3500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 0.4320 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 2.0300 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 2.3360 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 1.0480 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.5450 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END