ENAMINE-ZINC03383121 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5010 1.6230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1130 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -0.0810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.2700 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1650 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7060 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4860 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3800 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4800 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5660 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1560 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1560 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5230 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0740 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2680 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9120 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3480 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9830 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.8320 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.4500 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.2910 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.5140 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.8980 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.0580 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.8170 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0680 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0600 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.4580 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2430 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7690 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3740 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3570 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.7010 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0670 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.1380 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.4950 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.9950 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.1710 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.8540 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.3570 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END