ENAMINE-ZINC03334737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8700 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.3020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.3240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.9950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.3780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -11.0920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.4220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -11.1130 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -12.4940 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -13.1090 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -12.6000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.2330 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8050 -7.0150 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.8230 -0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.5800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.5690 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.2440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -10.8990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -12.9840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.5790 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.9450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -12.9530 0.6060 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END