ENAMINE-ZINC06085193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8450 -2.7310 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.2090 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3030 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7800 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.9370 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.7110 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0710 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.8290 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.0980 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.3720 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.6210 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.4160 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.5580 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.9330 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.1620 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.9960 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.0580 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.5550 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.6600 4.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.5070 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.5350 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.1960 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -2.8350 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.8120 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.1430 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -3.6680 4.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.5450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8900 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.7040 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.4130 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.1260 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.2990 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.0640 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.8350 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.5860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.5060 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.1300 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.1740 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.8390 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.4640 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.2130 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.0370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.8170 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.9950 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.5330 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.3420 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END