ENAMINE-ZINC03279674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.3930 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2440 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.7550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.7650 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.5220 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0870 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.8880 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.4390 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.5830 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.2710 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.1400 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.8460 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.7000 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.5720 -7.0510 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.7250 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.8550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.1770 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.1780 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.4690 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.2810 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.0220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.4160 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.7860 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 0.0460 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.4140 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.0420 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.8080 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.9480 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.4700 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.2420 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END