ENAMINE-ZINC06936838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0820 1.3810 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1090 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4870 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1460 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4440 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6900 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3320 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7260 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5410 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.1320 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.3270 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4110 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7090 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3600 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.7460 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.3890 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.6530 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2750 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6140 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.1440 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.4280 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.3060 -9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.0240 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.4090 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.3570 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.7510 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.1080 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0530 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.2150 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2800 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.4730 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0930 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.8100 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.3230 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.7080 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.4720 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.1200 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.9640 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.9310 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.7780 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.3710 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.5690 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.5320 -8.2510 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END