ENAMINE-ZINC03270040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.8550 0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -2.9980 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -4.3030 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -4.8780 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -6.2050 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -6.4790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -5.4480 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 -4.1330 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -3.8380 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -2.6570 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -1.3580 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -0.5140 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 0.7660 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8850 1.2080 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 0.3700 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -0.9130 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -7.0130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -7.5040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8750 -5.6760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -3.3340 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -0.8580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 1.4230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 2.2090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 0.7180 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -1.5690 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END