ENAMINE-ZINC06789768 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0590 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1720 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.2000 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.1200 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.0290 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.0110 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0750 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0240 2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3080 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0660 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6000 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7680 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6020 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1510 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6230 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.4280 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.7970 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3710 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5780 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2080 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.0560 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.9150 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.9790 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.1620 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7210 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.6720 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1920 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2490 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.9800 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.4210 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4430 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.0310 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5900 -4.3830 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END