ENAMINE-ZINC02654431 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4550 2.2870 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9050 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7350 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1340 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0500 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1930 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.1850 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7200 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8840 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.5030 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.0390 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.6600 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4570 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.7180 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.0890 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.5930 6.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.8690 7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.6660 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -4.1350 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -5.2850 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.4940 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.5550 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.4060 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.1950 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.9410 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.7470 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.4130 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.0550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.3760 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.8150 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1360 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.4450 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8790 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.2470 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3620 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0590 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0130 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.3380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.1040 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.6600 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.0500 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.2370 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -7.5010 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.4540 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.8460 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.9960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.0760 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -7.8800 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -8.6060 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -7.6620 7.1200 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END