ENAMINE-ZINC03372800 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.6560 1.2700 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2200 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7970 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1630 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9570 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.3750 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.0080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.3410 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0690 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5510 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -6.8040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.5990 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1750 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8350 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.4600 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.9900 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.7750 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.3460 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.7310 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.4960 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -9.0910 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -10.0010 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -11.3360 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -11.7580 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -10.8450 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.0100 -2.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.2920 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.5090 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6120 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1790 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6130 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9900 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5540 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7120 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9480 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.2730 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.9080 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.0540 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -9.6710 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -12.0430 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -12.7970 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.0690 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.9880 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.7480 -2.1810 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END