ENAMINE-ZINC04486783 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.3780 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.7080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9480 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.7780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.5030 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 0.5680 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 0.9060 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 1.1810 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.1130 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 1.5220 5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 0.6560 5.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 1.2200 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 0.5530 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -0.9790 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.3010 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -2.5840 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -3.5450 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -3.2230 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -1.9420 5.2520 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.2390 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 0.3560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 0.9560 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.3230 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 2.2670 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -0.5500 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -2.8350 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -4.5470 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -3.9740 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -1.6910 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END