ENAMINE-ZINC03238731 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3180 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1290 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -0.2170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5250 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4760 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8390 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2520 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.3030 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9440 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0120 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1510 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4750 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1200 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3400 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1880 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1320 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.9330 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7970 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.8650 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0720 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1420 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.8530 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.2790 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1610 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.8680 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -4.4330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.7410 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3240 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.0120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.3480 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.9960 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.3080 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.9740 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.4060 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.1530 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7990 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.5350 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.6250 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.9870 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.4960 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.8860 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.4600 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.8890 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4220 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.5410 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.5300 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6350 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.1760 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.2670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.6880 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.5060 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.8850 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.0390 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8140 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4380 -2.4000 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END