ENAMINE-ZINC03244172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -6.7390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.0270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.4420 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.9800 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.1020 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.6870 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.1540 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.9280 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.0630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.6310 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -8.6290 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -9.8610 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -10.5460 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -10.1400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -11.7900 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -12.5010 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -13.6620 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -14.1200 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -13.4200 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -12.2610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.3470 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.3040 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.5210 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.7830 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.8330 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.9020 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.8470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -10.1850 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -12.1440 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -14.2130 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -15.0290 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -13.7830 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -11.7180 3.4210 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 2 0 0 0 0 2 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END