ENAMINE-ZINC03340171 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9990 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7880 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.4530 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4440 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7790 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1400 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.1760 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.2260 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0730 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3080 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.0270 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8820 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0480 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.7920 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.6500 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.4000 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2850 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.4220 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.6810 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.9620 -11.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.6680 -12.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5600 -11.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.6710 -12.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.0600 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.0890 -14.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.4480 -14.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0650 -14.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9290 -12.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3350 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3550 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4150 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1750 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.5460 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1720 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.8630 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.8970 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.9600 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.9590 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5130 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.1100 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.5710 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.6930 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.4180 -12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.1230 -14.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.5630 -15.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.6420 -14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5310 -14.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8780 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.3440 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 M END