ENAMINE-ZINC06652724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7390 1.6530 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1720 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6470 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.0790 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7210 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.9210 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7420 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.0630 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8480 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.3280 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.0080 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2140 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4650 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3430 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.7460 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.0600 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.8480 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.5440 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.6340 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -10.0920 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -11.4500 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -12.3560 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.9120 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -12.9020 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -13.8330 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.9640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8730 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4100 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0070 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7760 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3570 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0450 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5030 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8350 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.6290 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.5740 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -9.3890 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -11.8030 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -12.9940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -13.8730 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.5540 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -14.2460 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -14.3320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -13.9890 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END