ENAMINE-ZINC03337134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -7.6900 -1.4640 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.5020 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.3460 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.1340 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.0820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.2640 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.0170 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.5640 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.1610 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.6510 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.3610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 2.6490 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 3.2700 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 4.5060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 5.6160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 6.8390 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 6.9660 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 5.8580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 4.6220 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 5.9920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 5.0160 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 5.4970 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 6.7920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 7.1500 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 8.5080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 9.3740 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 10.0130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 8.9390 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 7.7390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.6070 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.4450 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.1620 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 0.5410 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 3.0660 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.5220 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 7.6980 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 7.9240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 3.7600 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 8.4810 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 8.9300 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 8.7540 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 10.1570 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 10.6520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 10.6160 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 9.3470 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 8.6200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 7.2260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 8.0870 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END