ENAMINE-ZINC02656913 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6970 -2.2770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8570 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0920 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0760 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.3280 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7140 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1980 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.5560 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3930 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.5720 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.1320 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.5170 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3490 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.7850 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.6060 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0450 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4330 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.1010 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0130 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.4500 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.8500 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.3280 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 5.7870 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 7.1430 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 8.0400 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.5800 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.2240 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 9.7680 4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 10.4270 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 9.9710 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 10.1400 6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6920 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.3360 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3720 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1200 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4720 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1480 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.2730 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2710 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9540 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.6530 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2900 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6010 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4790 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.0040 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.6800 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.2960 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.6210 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.0870 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 7.5020 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 8.2810 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.8650 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 11.0220 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 9.4760 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4050 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END