ENAMINE-ZINC03428534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4910 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.5960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3140 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0630 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.0420 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.2470 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.4580 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -2.3360 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7560 -3.2570 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -2.6620 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -1.6500 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -0.5320 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -2.2790 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -1.6080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -0.6940 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 -0.0330 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6120 -0.2810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7980 -1.1900 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 -1.8590 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9010 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3610 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.6700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.2230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.0270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.5770 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.5550 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -3.3210 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -3.1580 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -1.7400 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -3.1980 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -0.5000 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 0.6780 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4600 0.2370 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7920 -1.3810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -2.5730 0.0580 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END