ENAMINE-ZINC06935242 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -3.5940 -0.0050 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5050 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0830 -0.1640 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.5490 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 0.9140 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.9990 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 0.7360 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 0.8230 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 1.1710 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 1.4330 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 1.3540 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 1.6460 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.6730 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 3.0810 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.8190 -2.5130 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.6640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.4330 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.2840 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.4640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 0.6190 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 1.2380 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 1.7040 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.5270 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.7910 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.8840 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.3500 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 3.1990 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 3.7740 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.2920 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.4680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8570 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END