ENAMINE-ZINC05263663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0350 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3280 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.1460 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.6300 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8970 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.3590 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2460 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.9260 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.2880 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.9560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.2680 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.9110 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.2330 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.1040 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.7480 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.4130 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.1560 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.2010 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.5130 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.2250 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.2740 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4580 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.4470 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.8280 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.0170 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.7940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.3770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.3000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.6260 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.8100 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.6920 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.7760 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.5520 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.7600 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.8470 3.1840 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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