ENAMINE-ZINC03544718 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3970 1.1790 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1870 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5460 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0330 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1380 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.3500 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4320 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.2330 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.2650 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.7680 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8130 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.1600 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.6160 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.5930 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4880 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9080 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3480 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.7640 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -6.9010 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.3170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.4960 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.9270 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.7840 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.5420 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -10.9440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -10.8700 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.5920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.2810 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -10.2320 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -11.5030 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -11.8220 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6540 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3620 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8090 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.2330 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5080 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.6010 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1670 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5000 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.9120 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.0540 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.9000 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.5860 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.6980 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.8630 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.5790 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.2710 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.7220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.3530 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.6010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.0780 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.6940 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -11.1710 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.2900 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.9840 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -12.2470 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -12.8140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END