ENAMINE-ZINC03441681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.5770 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1350 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5470 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8700 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.3020 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -8.5130 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7980 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0060 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.3660 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3490 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.0120 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.4220 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -11.0780 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -12.3220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -12.9120 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -12.2630 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -14.2430 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8960 -14.8170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -14.7630 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 1.9010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.8320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.5180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.6150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.2880 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.5860 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.8720 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.8560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.4500 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -10.6200 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -12.8330 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.7260 0.0570 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 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