ENAMINE-ZINC04247475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1010 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.4800 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6350 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4280 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1350 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.7880 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7330 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.0300 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3670 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.6060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3700 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3050 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.9470 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5540 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.9900 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.6810 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.6310 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.2600 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 0.5920 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 0.0470 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -0.8330 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.1860 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.0760 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -2.7440 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -3.6510 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -3.3060 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.4560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -5.4360 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -4.9440 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7930 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.2810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1910 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1770 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.3410 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.2440 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.9910 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0340 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.5720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.6880 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 1.2800 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.3150 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -1.2530 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.2560 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.9950 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -3.3320 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -2.3350 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -4.5330 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -6.4470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END