ENAMINE-ZINC06537349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5550 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.5840 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.1080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.3730 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.5000 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -2.0380 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.6900 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 0.2890 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 1.5260 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 1.7830 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.8040 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.4310 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.0240 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -3.3430 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -4.2470 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.8320 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -4.5120 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -3.6050 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1290 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.2970 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.1620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.6720 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.2570 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.0880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.9560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 0.0880 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 2.2900 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 2.7490 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.0050 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.1940 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -2.8860 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -4.4970 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -5.5390 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -4.9700 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.3520 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END