ENAMINE-ZINC03566547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.9540 1.7750 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8880 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4040 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5550 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4820 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6320 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.8530 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9260 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7830 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6880 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8530 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5000 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5420 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.2380 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.1290 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.3130 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.6130 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.7360 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.1910 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.8000 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.4030 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.2550 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.2780 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -1.1450 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 0.0280 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 0.1990 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 1.3590 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 2.3570 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 3.3930 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 2.1940 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 1.0640 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 0.9140 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -0.8840 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.7370 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.9300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2890 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3740 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.7330 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5750 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9690 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.0990 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.8440 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.8690 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.6730 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.0200 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1990 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.1830 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -1.9410 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 1.5180 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.7050 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -0.7300 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -0.8490 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.8570 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END