ENAMINE-ZINC02726311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9090 2.1190 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6240 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1620 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.5320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1170 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.3310 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6110 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2320 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.5700 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.2610 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.2090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.7260 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.3690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -7.9380 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.5000 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8780 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -9.0520 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -8.3500 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -10.1810 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.5790 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.8660 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.2790 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -10.4040 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -11.1160 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -10.7000 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -11.4740 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -12.4790 4.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -10.6080 4.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -12.0520 2.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.5800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.5040 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.3540 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2950 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1470 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.7880 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6530 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9960 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.6800 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.8250 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.9600 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.1140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.0520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.4550 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.0300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.3520 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.2840 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.7970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.9870 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.7230 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.7270 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -11.9950 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END