ENAMINE-ZINC03316705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.4390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6610 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9380 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3870 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -8.7340 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.7140 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.2280 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.9260 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.5980 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0860 -5.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -8.7390 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.7580 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5390 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.3680 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.2170 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.4610 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.5740 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.5790 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.0040 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.0960 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.9450 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.6800 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.2560 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.1050 -5.2000 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END