ENAMINE-ZINC02632328 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.7290 -2.2480 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.9590 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0180 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8020 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.8720 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1990 -2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8340 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9730 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.3040 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.4390 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.6190 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.6650 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.5230 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3480 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.8580 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.6980 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.4580 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.9350 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 6.7070 -6.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 6.9170 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 8.0040 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 8.0320 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 9.2220 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 10.3840 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 10.3560 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 9.1670 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.9040 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 6.0380 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 6.8880 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 5.1340 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.8800 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.4100 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9480 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.7970 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.3270 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.8150 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.8640 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.8580 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.7110 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4030 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.5050 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5560 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5390 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.0820 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 6.5660 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.6480 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 7.1240 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 9.2430 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 11.3130 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 11.2640 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 9.1460 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.2750 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 4.2450 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 5.6620 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 4.8390 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END