ENAMINE-ZINC03318384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 8.5520 -3.8850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.2670 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.0670 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2690 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6600 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.2560 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.4540 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4560 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8090 -5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5910 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6240 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1990 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0170 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.2430 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.3280 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.1510 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8770 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.3080 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.1520 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.5380 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.6350 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.9080 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 7.0800 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 8.0670 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 9.3510 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 10.4030 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 10.2100 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 9.0150 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.9090 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.8710 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.2700 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.9840 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.8060 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.5600 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.9130 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.8630 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.3790 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.3110 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.7340 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.6630 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.5090 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 8.0650 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.2340 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 9.5160 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 11.3980 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 8.9030 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.9350 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END