ENAMINE-ZINC03515232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1380 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3320 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6590 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6770 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3620 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8650 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9410 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3910 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -6.7120 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.9760 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.2430 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.3130 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.8820 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.3010 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -11.2510 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -10.4850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.0190 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2810 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6150 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5950 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.9600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.4490 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.5500 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.8990 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.2470 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.5660 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.3560 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.1890 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -11.4360 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.5860 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.8310 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.8440 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.3280 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END