ENAMINE-ZINC03322735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9810 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.0210 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.0460 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.6840 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.5270 -6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7110 -3.5530 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -1.6400 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -0.5520 -6.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -1.8540 -8.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7830 -2.5120 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.8940 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.6530 -8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.2410 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -1.2180 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.8150 -8.2870 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 -1.4630 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -2.2400 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -1.0560 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.7380 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -2.9800 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.1520 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -0.2400 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -2.2590 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -3.5730 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -3.2960 -7.3170 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END