ENAMINE-ZINC03547702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1290 1.3870 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6280 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6840 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3280 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1780 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2380 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7000 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1090 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0500 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5940 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5760 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.2620 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.5560 7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.6560 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.3670 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7330 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.3980 11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6930 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.3260 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.3690 10.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6280 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7600 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5460 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8670 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9210 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7460 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3680 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5540 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.4080 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6290 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.2820 12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6880 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.7800 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END