ENAMINE-ZINC06657955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7920 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4100 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4520 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9170 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -6.2950 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4170 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.0310 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8220 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4680 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.3230 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.5320 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8880 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.4080 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.6120 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6470 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.4350 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.2160 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.2850 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -8.5770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.8120 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.7430 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.6540 -2.7820 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.9570 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.9680 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.5020 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.1540 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.5230 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.0460 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.2000 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.8350 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.2120 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -7.1170 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -9.4060 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.8210 -1.8450 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END