ENAMINE-ZINC03413308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7060 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.4820 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.2980 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.3040 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.3280 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.9100 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 2.7320 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.9170 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 4.7520 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 4.4080 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 3.2270 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 2.3900 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 1.2390 -7.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7670 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.2710 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.2780 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.4360 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.2850 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 4.1870 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 5.6750 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 5.0620 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.9600 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END