ENAMINE-ZINC06186671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4490 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3570 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7440 -4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -3.3190 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.1250 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3160 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.5830 -5.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.9050 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.1940 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.7150 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.9830 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.2060 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.5090 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.8200 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.1860 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.5200 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -11.4900 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.1280 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -9.7950 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0600 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.6120 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3810 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.8290 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.9800 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.4280 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.5000 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.7790 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.5690 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.6910 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.4290 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.8050 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -12.5320 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -11.8870 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.5130 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END