ENAMINE-ZINC02643207 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 -0.0310 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 4.2730 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 5.5460 7.1520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 8.0240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 9.2880 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 9.6860 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 8.8140 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 7.5520 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 10.9660 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 11.1780 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 12.5650 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 13.5550 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 13.3790 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 12.0000 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5210 -0.0120 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 3.1930 -0.0070 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 4.6880 5.4600 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 7.7140 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 9.9660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 9.1240 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.8760 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 11.1120 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 10.4170 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 12.7490 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 12.6130 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 14.1520 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 13.4510 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 11.8400 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 11.9480 3.3600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END