ENAMINE-ZINC02726193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3670 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.7870 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2050 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.7480 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.1500 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 8.0240 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 9.2870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 9.6820 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 8.8140 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 7.5520 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 11.2940 2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 11.2240 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 11.7160 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 12.3000 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 12.1150 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 13.0820 5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 12.9380 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 11.7590 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 10.7690 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 10.9750 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.7100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.2980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.8980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.7590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.1580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.4600 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 7.7150 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 9.9660 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 9.1260 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.8760 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 13.0170 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 13.7300 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 11.6160 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 9.8390 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END