ENAMINE-ZINC05443643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -1.7370 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3670 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.0030 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.6120 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.7090 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.0520 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.5770 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 0.0480 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 1.2960 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.9250 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.3080 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 2.0880 4.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 3.4800 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 1.5260 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 1.6240 6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 2.4110 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.4280 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.8570 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.7440 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7090 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.8720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.5510 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -0.4370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.8990 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.7980 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 3.1790 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.7570 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.8840 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -0.4420 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.5490 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 0.2850 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END