ENAMINE-ZINC06566912 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.3070 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.2190 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.0270 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.6720 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.1050 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -3.2580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -4.1470 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.8530 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -3.8520 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -4.3920 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -3.8530 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -2.7760 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -2.2310 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -2.7610 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.4490 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.2240 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -0.1560 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.8500 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 0.8000 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.2560 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.2720 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -5.2300 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -4.2720 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -2.3650 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -1.3920 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -0.1150 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 1.6780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.5900 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.2890 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.0990 3.1230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END