ENAMINE-ZINC03282748 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.4970 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5980 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0780 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1800 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.2410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.3660 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6520 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.7290 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.0650 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.0940 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.7870 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.4910 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.4350 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.1430 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.0450 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.0660 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3220 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.8140 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.0490 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6820 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.2640 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.6760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.0670 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.9070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0390 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2170 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.0660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.0650 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.1260 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.7370 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.0340 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.9740 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.3630 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1250 -0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5520 0.4270 -1.3590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 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 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END