ENAMINE-ZINC03441764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4790 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8250 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0390 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5730 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7190 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3510 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5160 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1240 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0350 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.0350 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4980 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.8570 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.2840 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -8.4820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.7730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.0110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.3990 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.3420 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.0020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.5810 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -11.2340 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -12.3070 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -12.7300 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -12.0850 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -12.5020 1.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3660 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6970 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.1280 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7510 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.7360 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.4980 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.4080 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4230 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.5750 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.2470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.8420 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.7420 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -10.9060 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -12.8150 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -13.5690 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END