ENAMINE-ZINC04549481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9740 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.8600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.4950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.6400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.9970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.7230 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.5730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.8490 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -4.5870 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6220 -5.5440 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.8280 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.7910 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -2.6710 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.3230 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -3.6240 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -2.2380 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -1.5500 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -2.2410 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7800 -3.6230 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -4.3150 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 -1.5660 4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8580 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3860 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1770 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.9140 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.4750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.4460 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6020 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.8700 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.4030 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -5.3810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -5.1910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -1.6990 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -0.4720 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -4.1600 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -5.3930 2.6470 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END