ENAMINE-ZINC03516769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4960 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.0910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.0600 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8190 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7700 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3450 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0100 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.6870 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4570 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1690 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.3800 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.7670 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.8620 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.0030 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.4930 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.8620 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.1570 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.0920 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4290 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3470 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1680 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.4400 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.8990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.0850 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.7770 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.0280 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.3700 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.3010 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.7490 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 0.0260 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.1630 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.0220 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.8690 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.4160 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END