ENAMINE-ZINC03886906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6000 2.9920 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6220 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4760 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.2280 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.8910 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7780 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.4750 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5630 -2.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7670 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6180 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.0700 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.5950 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.2950 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.3530 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.7720 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.0750 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -0.7430 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5340 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2420 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1990 -6.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3390 -8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.0800 -6.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4360 2.9900 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3570 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.7170 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.3390 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1520 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6600 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.7710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3270 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.6640 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.1670 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.5420 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.8920 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.0660 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.5900 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.7630 -5.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 37 -1 M END