ENAMINE-ZINC04948856 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 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 -0.5940 -2.6170 0.9060 O 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 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4220 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5270 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.8840 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 2.1260 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.0180 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.6760 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 4.5960 4.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 5.0340 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 4.4630 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.6380 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.9630 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.1780 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 7.0310 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 8.1460 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 9.4080 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 9.5560 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 8.4400 4.0490 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 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4430 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.1920 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.4000 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.3740 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 6.0330 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.1200 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 6.1680 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 6.0440 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 8.0310 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 10.2800 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 10.5420 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 8.5550 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 M END