ENAMINE-ZINC03428218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3540 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.0930 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.5980 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1680 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3710 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.3380 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.0210 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.7650 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.8050 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.0640 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.6420 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.7320 -9.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.1050 -10.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.8660 -11.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.6630 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.5390 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7110 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.1610 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9190 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.8370 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.0030 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.3110 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5250 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.2050 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.5420 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.8710 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.3400 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 1 0 0 0 0 12 37 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END