ENAMINE-ZINC06636164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7880 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4520 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.4440 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7790 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1400 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2260 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.0730 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3070 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.0270 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8820 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0480 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.7750 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.0770 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.6890 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.8840 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.4710 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.8540 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.6540 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.6210 -9.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.4990 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.6240 -10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3350 -2.2530 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.4140 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.1750 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.5460 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.1720 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8680 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.8920 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.9630 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.2140 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.1910 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.2330 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.3590 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.1720 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.0540 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.4700 -10.6370 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 M END