ENAMINE-ZINC06849687 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.8470 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5240 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.1550 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9720 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -0.0210 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.4250 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.7740 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.2050 -2.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1000 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.3120 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.4900 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.4060 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8290 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8460 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.1750 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.5850 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.8040 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.6130 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.2030 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.9860 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.8910 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.7180 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.2640 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.8790 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.7920 -8.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.2620 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1260 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.8110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.7570 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1200 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7630 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.5600 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9270 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.9530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.1240 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.5650 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.8350 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.6680 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.1940 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.2000 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3600 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END