ENAMINE-ZINC03263601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.5320 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.1280 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.5150 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.4710 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -8.7930 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -9.2020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -8.2950 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.9290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -5.9960 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -4.7240 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.2900 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.1640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -9.5310 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -10.2550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -8.6280 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.0000 0.4000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END