ENAMINE-ZINC06831419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.5170 -1.6400 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8130 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8070 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3880 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6520 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3760 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5990 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4610 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8350 -6.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.0560 -7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6990 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.4380 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9450 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.4430 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.1080 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.1970 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.2980 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.8810 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.8540 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6010 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7600 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4100 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.4240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8700 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3180 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2940 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.1850 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0270 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.1690 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.3640 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8840 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1030 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.5480 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5440 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.1460 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8590 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.5300 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.2610 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.4850 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.5800 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.7990 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.7680 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.4900 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.2800 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.5240 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.6270 -8.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0400 -4.2580 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END