ENAMINE-ZINC04476050 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.4680 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.5580 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.0160 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5910 1.3960 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.6270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.6800 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.8400 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.0020 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 0.9140 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 0.9010 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -0.0240 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -0.9380 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -0.9280 4.2740 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 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 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 2.0180 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.8750 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -0.4690 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.7840 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 1.6370 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 1.6150 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.0340 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -1.6600 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.6430 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END