ENAMINE-ZINC02656107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6360 2.3700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8480 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 0.5470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1280 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6710 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2470 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2130 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9560 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.1670 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2840 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5400 -4.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5050 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.8090 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2430 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.2340 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.9190 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.2380 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.0900 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.3900 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.8440 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.9980 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.6950 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3190 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.4850 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.4010 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.4780 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2790 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.2090 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.9950 -10.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.6640 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.6910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.8380 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.7830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7880 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4490 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5100 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2700 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7590 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5460 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7220 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3150 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3610 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.7360 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.0520 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 5.8610 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.3560 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0340 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.1730 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.0230 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.5390 -12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.9620 -12.3440 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END