ENAMINE-ZINC06087773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7260 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.2170 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9820 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.3280 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.9180 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.0580 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.5220 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.3720 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.8620 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.5740 -6.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.3420 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 8.1450 -5.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 8.0040 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.6480 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.2480 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 9.6290 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1050 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1450 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 7.6120 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.5570 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.6110 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 8.3260 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 6.3080 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.8200 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 9.9770 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 10.1990 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 9.7680 -4.7310 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END