ENAMINE-ZINC04332892 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6490 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8620 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1170 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8160 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2900 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9160 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1770 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6330 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4640 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8440 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.3890 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5640 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6600 -11.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0680 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.8200 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.5230 -13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.3240 -12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8390 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.3350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8280 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3530 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.9160 2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7320 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4390 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0450 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4620 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9890 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.3240 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.3480 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4970 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.8460 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.0590 -14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4520 -13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.5350 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.8600 -13.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.6470 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.4340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.6410 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.3100 -0.8940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END