ENAMINE-ZINC02655535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0410 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1060 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7270 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9520 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.6540 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.4200 -2.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9560 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2760 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1320 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5550 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5320 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.3910 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.6810 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5370 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.5280 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.3960 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.2710 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.2800 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4100 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.1030 -8.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.2100 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.4190 -9.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.3320 -10.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8480 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5520 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6670 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2080 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5620 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8620 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1930 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.8060 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3780 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.2660 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.6940 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.4060 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.1700 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.4020 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6340 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.7670 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.4450 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END