ENAMINE-ZINC06552795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.1730 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.0060 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.0000 6.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8920 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1160 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0860 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5860 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3740 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4150 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9800 -9.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8620 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8000 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1430 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5670 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6560 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.2890 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3580 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3100 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.2980 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7230 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5120 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5040 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5170 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4760 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.8730 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.6240 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9980 -5.5270 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 14 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END