ENAMINE-ZINC03319339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2860 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.5240 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.6860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.6180 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -12.0560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -12.9100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -13.3270 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -12.8900 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.0390 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -14.4160 2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.2250 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -14.2460 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -15.9620 2.4220 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.8740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.8580 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -11.7300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.2520 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.2160 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -11.7010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -16.1150 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -16.7150 2.9580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END