ENAMINE-ZINC05936580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7510 -0.0410 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.4960 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -1.7810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3890 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.9020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.0260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.3320 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5090 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6390 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3690 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0080 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.5130 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.0940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.7840 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.3400 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.1950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7410 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2120 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.9570 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8230 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0320 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.3910 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0940 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.9420 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.3130 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2420 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.5940 -8.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3940 -6.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.5980 -6.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0660 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9850 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.6660 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4290 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.9640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.2050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.4410 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.8920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.1010 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4120 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.0530 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.1900 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.3170 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END