ENAMINE-ZINC03471326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.2380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.4800 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.7830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.3660 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.3590 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.6630 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.3720 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.7750 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.6890 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.3620 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 1.6690 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.3680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 2.6340 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 2.7710 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 3.5200 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.8040 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.3440 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.6840 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.3320 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.8930 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.4090 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 0.3650 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 1.3780 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 4.4290 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.7830 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 2.9100 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END