ENAMINE-ZINC03353676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.1460 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7550 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7080 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.0290 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0810 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7760 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.9850 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.8890 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.2700 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.9400 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.2300 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.8490 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.7010 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.0830 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.1240 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.1890 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8970 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1720 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7460 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2780 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3660 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.8270 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.7560 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.2950 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.0200 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.6440 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END