ENAMINE-ZINC03493823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9820 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0480 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5600 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.3550 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9150 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.3140 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.1130 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6910 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4480 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.0500 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1020 2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.4790 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.5320 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.3680 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.6570 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 6.6810 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.1890 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 7.8450 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 6.0780 3.5210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3120 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5290 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.6420 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.0660 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.9090 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.1170 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.7890 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 7.6190 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.9510 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.3600 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.4830 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 8.6070 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 8.2750 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 5.2480 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 6.8390 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.7150 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END