ENAMINE-ZINC03197696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.3520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2870 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2840 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9460 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4140 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.4070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.5240 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.6490 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.6590 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.5430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2810 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1420 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9780 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5480 2.7120 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 0.5360 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1470 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.9610 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0020 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3510 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.6270 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.5730 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.0900 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3900 5.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7320 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6920 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7200 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.5290 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.5190 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.5210 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5390 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5500 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.8800 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.0310 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8180 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0240 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6330 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.3670 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.6280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.6950 5.8520 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 M END