ENAMINE-ZINC03492924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.1190 -2.4420 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.3270 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4900 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.0430 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6470 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7650 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8300 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9480 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9880 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9180 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8170 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4520 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.6300 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5260 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0090 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8400 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.4000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.3060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.8560 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.2170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.4510 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.8400 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.0640 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.1820 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.6750 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.2370 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4980 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.8430 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.2490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0170 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2260 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0750 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7260 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6820 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5430 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8940 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.0120 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.3450 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5680 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.9590 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 3.8430 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 4.5830 -4.0440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END