ENAMINE-ZINC03407838 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.8060 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.1980 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.8680 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4760 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5550 -0.0040 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0760 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8720 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.6340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.6100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.3960 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.0930 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0650 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.0400 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.5810 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.2780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.3120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.4350 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.5770 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.0970 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.3500 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 36 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 37 38 1 0 0 0 0 M END