ENAMINE-ZINC03312427 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.6440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1150 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -0.2670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3610 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7880 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2250 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.2350 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8080 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3760 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3740 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5280 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2610 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0310 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.1090 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.5420 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8470 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6500 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1670 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0680 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2290 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2540 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.5780 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.2820 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.1330 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2820 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.5770 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.7220 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.1150 -5.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9890 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0080 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7810 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5580 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.5750 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8160 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.0460 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.5880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3470 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0210 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3400 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0890 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.9890 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2730 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.6230 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9760 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3280 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4180 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.1660 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.6830 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.6920 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.1680 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END