ENAMINE-ZINC07064423 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.3450 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0690 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.5950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8950 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2910 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.0960 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.5130 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.1410 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3330 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.2850 3.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.4490 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2010 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 0.3380 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0230 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1680 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0970 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5830 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7400 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.4080 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9430 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7880 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.5160 -10.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3940 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.1180 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2320 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.6250 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9240 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.8090 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.6940 -9.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5180 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.9940 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9850 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.3240 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7670 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.1710 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.7080 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7370 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5410 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.0610 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9220 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.6630 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3560 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0650 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.1180 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.4780 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4270 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.8170 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7910 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2450 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2620 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0120 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5050 0.5470 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9460 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END