ENAMINE-ZINC05497154 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.1420 0.6080 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5990 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9540 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.7910 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.9580 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.1770 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.4320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.2120 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.5980 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.8170 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.2390 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -9.3560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -10.0510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.6300 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.5150 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.2740 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.4980 -3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.7360 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.5330 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.6480 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.6000 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.4990 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.4450 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4920 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5900 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4080 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.9580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.3200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3680 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6910 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0560 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.5790 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.0470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.9780 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.1730 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.1420 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4110 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.3430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2170 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.7030 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.5000 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.6960 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -9.6860 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.9240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.1730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.1880 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.5100 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.6420 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.2440 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.1480 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4500 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1570 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9870 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.4030 -1.6930 N 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 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END