ENAMINE-ZINC06510546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 12.1830 -1.2050 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -2.5080 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -2.7700 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.7110 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -0.3850 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -0.1550 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.6750 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.3810 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.9510 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.9380 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.2560 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.3570 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.5300 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.8310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.3230 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 -4.5960 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.1220 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.7060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -6.4380 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -6.5880 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -6.0040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.2670 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -7.3050 0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.0400 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.3020 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.4810 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.0800 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.7960 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -1.0270 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -3.3240 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -3.7850 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 0.8490 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 1.6940 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.1710 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.2470 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.5720 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.2510 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.5890 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -6.8940 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -6.1200 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.8070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.6210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.3310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.3510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.0620 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.5230 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.7760 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.0510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.6080 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END