ENAMINE-ZINC06590170 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.0840 1.7760 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4350 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1930 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9760 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.9040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4380 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -1.7770 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8420 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.7030 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.9600 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.3870 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.1450 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.7400 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -9.7250 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.6560 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -11.1960 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.0510 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -12.3650 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -11.8260 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -10.9750 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4940 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6540 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.5090 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1210 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.5570 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0900 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4370 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8760 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8130 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.6350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0390 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8680 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5620 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5040 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.7990 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.7880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.2520 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.8370 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.5060 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.5780 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.8860 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.2590 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6290 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.5890 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -9.8170 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.9850 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.9500 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.4720 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -13.0320 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.0720 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.5560 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1220 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5530 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.3550 3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.7250 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.3410 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 54 55 1 0 0 0 0 M END