ENAMINE-ZINC05071103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.4720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5430 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0730 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5260 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8690 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7310 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.0940 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6140 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.7430 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3780 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.5300 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.1190 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0160 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.0640 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.8730 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2990 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.8440 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -10.3390 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.2470 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -11.0440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -12.5060 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -13.7950 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -14.8740 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -14.6790 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -13.4180 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -12.3080 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -10.9700 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8180 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8220 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4500 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4080 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1500 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1930 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4230 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3320 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.7610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.1380 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7580 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.7160 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.3780 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.4200 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4660 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.4920 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -13.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -15.8770 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -15.5330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -13.2780 4.9090 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 1 0 0 0 0 M END