ENAMINE-ZINC03559600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2520 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0580 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5390 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1380 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4240 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0220 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3380 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1550 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.4410 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 4.1160 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.5200 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.2450 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5620 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5410 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.9340 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.9260 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.0680 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.3130 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.7090 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.8230 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.7020 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3100 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8880 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8530 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6260 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.5910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.5350 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3260 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.0180 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.7990 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.9070 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.1120 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.0530 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7840 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.5680 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.5630 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.2640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.8560 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.4640 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.8440 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.4560 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.2600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.5610 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END