ENAMINE-ZINC04846012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3620 1.6830 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3450 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0930 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8270 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.3680 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.8960 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.8960 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -6.2800 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.0140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9460 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.3940 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2790 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4920 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.5530 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.0170 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.2920 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.8590 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.7950 3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.9830 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.5070 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.1640 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.2840 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.7330 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.0910 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.3640 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1140 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.5250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5040 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.0860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2860 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4070 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7100 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8970 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5620 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.3680 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.4370 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.8030 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.8550 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.4070 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.7930 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.8190 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.4530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5730 -0.1820 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END