ENAMINE-ZINC03403825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.3470 3.6480 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.2420 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3860 -5.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.0650 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1920 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2700 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.2040 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1050 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.0700 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.1480 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.2390 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.1860 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 4.1240 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.0940 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.1230 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 3.7810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 4.8560 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 6.1710 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 6.2460 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.4520 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 8.5830 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 8.5080 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 7.3030 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 4.4580 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 4.4450 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 4.0800 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 3.7280 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 3.7420 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 4.1110 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.7280 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.2220 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.0410 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.8120 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5550 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7300 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.9930 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.0680 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.3460 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.1640 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.0910 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.7410 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.8130 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.9590 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.3630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 7.5110 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 9.5260 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 9.3920 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 7.2450 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 4.7200 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 4.0690 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 3.4420 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 3.4670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 4.1260 -1.3050 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END