ENAMINE-ZINC06292383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.3880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5530 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2820 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2500 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6150 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4550 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2780 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8270 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9160 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9030 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.7160 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.6640 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8010 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9950 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7460 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.8650 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.5630 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.5100 7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.3340 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2790 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.0900 10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.0450 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.1780 12.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.3580 11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.4210 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6720 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7060 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4020 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0260 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5210 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.9430 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.6100 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.5160 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.1050 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.4670 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.2280 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.9800 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.8990 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.4620 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.5730 9.4550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END