ENAMINE-ZINC03251703 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3360 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6080 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.4720 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.6020 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.7610 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.5680 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.0360 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.7200 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1850 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.8050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.1710 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.7260 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.9120 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.5460 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.9980 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -8.6180 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -9.4470 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.5500 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -9.6260 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.8070 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.6780 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.8840 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.1090 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.5120 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.7970 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.9480 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6750 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6230 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6350 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.2450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.2340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -9.4710 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.4960 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -10.4080 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -9.4350 -1.6650 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END