ENAMINE-ZINC06851735 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 3.5510 -6.1390 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6090 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.8610 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.7300 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.8750 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.7820 8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.4660 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.3800 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.4300 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.1000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.2900 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.3160 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.2850 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.5900 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -11.6440 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.4000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.1020 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.0440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -12.5530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -13.4520 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -12.0150 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -13.3620 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.3580 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.6540 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.0640 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8420 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.8340 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.2570 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.4190 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.7810 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.6590 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.9150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.0300 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -12.8750 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -14.2850 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -13.8350 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -11.3740 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -12.8480 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.4380 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -13.7460 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -14.1960 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -12.7220 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END