ENAMINE-ZINC03361692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.6280 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.9990 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.8290 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.2680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.2390 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.7130 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.3280 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.4870 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8740 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.0970 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.9360 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.0140 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.3510 5.4730 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 1.9000 -0.7390 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0850 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6520 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4540 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7980 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.1570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.6470 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5730 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6570 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.7350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.6980 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0260 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.0910 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.3960 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3270 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 4.4780 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 5.2810 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.5520 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END