ENAMINE-ZINC03342838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.5590 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.0400 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.8930 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.1940 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.6420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.7830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2430 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6720 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -4.4650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8830 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.4990 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.7820 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.4320 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8160 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5460 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6580 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1960 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6440 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3420 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.1450 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8810 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.8080 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.3250 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.8600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.8770 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5440 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2650 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2280 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3080 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8620 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3800 7.1620 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END