ENAMINE-ZINC02636248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6610 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8720 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0440 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8370 -8.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -1.7480 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0240 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7780 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7160 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1510 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.2020 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.6050 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9560 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9080 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.5080 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9250 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0930 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.9560 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8180 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3100 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3740 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3060 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6430 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.2670 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.1830 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4710 -11.4240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END