ENAMINE-ZINC02665080 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1260 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1910 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.6200 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9740 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.9050 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.4890 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 6.6260 7.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.2780 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 6.7410 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.1270 7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 7.0990 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.5710 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.5420 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 7.0440 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 6.5740 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.6050 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 6.0330 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.1100 4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 6.7880 6.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.6980 6.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1350 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8980 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3040 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.2180 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 7.4400 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.9590 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 7.9090 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 7.0230 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.2420 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END