ENAMINE-ZINC04901787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3820 -1.0520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6560 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2470 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.7720 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5900 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7230 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0420 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6330 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8030 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3180 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4090 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.9170 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.3370 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2460 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.7330 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.8520 -10.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.2330 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.8460 -12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.9100 -13.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.5170 -13.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8910 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.3320 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8700 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.4390 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5860 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.3750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.8060 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2770 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.2740 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0820 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.9880 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.5720 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6580 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.3500 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.9640 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.0780 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7590 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7880 -13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3920 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6420 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.9860 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.4570 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.2340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.3660 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END