ENAMINE-ZINC02636249 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 0.4970 -1.7320 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0080 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7670 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7450 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.2030 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2410 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6660 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0540 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.0190 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.5960 -10.3180 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 -0.0150 0.9590 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1390 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2820 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.7980 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2700 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4080 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.6940 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.3840 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.3230 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.5690 -11.3210 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