ENAMINE-ZINC03493428 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8420 0.9680 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5500 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.9390 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2360 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.0820 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6360 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.0770 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.6010 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8740 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.0590 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.8980 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.2580 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.7930 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.9680 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.6060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -8.6590 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -7.6180 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -9.9020 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.0150 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -8.0600 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -8.4160 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -9.2810 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -9.6080 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -9.0710 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -8.2060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -7.8750 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -10.2270 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -11.4280 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -12.6240 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -12.6260 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -11.4320 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -10.2330 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.2570 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.2720 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.0390 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2620 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.1480 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.4820 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.9080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.8590 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.9630 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -8.0960 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -7.0540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -9.7000 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -10.2840 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -9.3270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -7.7870 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -7.1970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -11.4270 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -13.5590 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -13.5630 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -11.4370 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -9.3000 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END